previous compound ID: 1159 next compound
InChIKey: KGPAYJZAMGEDIQ-UHFFFAOYSA-N
SMILES: CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"JW Hanrahan" "GW Carlile" "E Matthes" "J Goepp" "DY Thomas" "B Kus" "SD Macknight" "D Rotin" "J Liao" "R Robert"

chemical graph of compound 1159





CID is 15548
synonyms found at PubChem are:
Laudanosine, DL-Laudanosine, 1699-51-0, (+-)-Laudanosine, (R,S)-Laudanosine, Laudanosine (R,S), EINECS 216-923-9, NSC 94267, AI3-61890, 20412-65-1, NSC35045, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, 5',8-Dimethoxylaudanosine hydrochloride, (+-)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYL-, (+-)-, (1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoqu inoline, SMR000064381, Veraisoquin, dl-Laudanosin, Prestwick_292, Spectrum_000863, (.+-.)-Laudanosine, SpecPlus_000088, AC1Q4CGO, Prestwick0_000591, Prestwick1_000591, Prestwick2_000591, Prestwick3_000591, Spectrum2_000663, Spectrum3_000112, Spectrum4_000934, Spectrum5_001625, (.+/-.)-Laudanosine, DL-Laudanosine, free base, D01VUF, D0F7FX, CHEMBL1407, Oprea1_379167, BSPBio_000462, BSPBio_001724, KBioGR_001488, KBioSS_001343, MLS000060551, MLS002634637, DivK1c_006184, SCHEMBL466529, SPBio_000725, SPBio_002681, AC1L264I, BPBio1_000510, ISO024, CHEBI:91599, CTK8H5184, KBio1_001128, KBio2_001343, KBio2_003911, KBio2_006479, KBio3_000864, KGPAYJZAMGEDIQ-UHFFFAOYSA-N, MolPort-001-728-151, HMS1569H04, HMS2096H04, HMS2271K11, AZD-9684, NSC94267, 6638AH, CCG-38566, NSC-35045, NSC-94267, NSC331268, AKOS001094404, AKOS022144164, MCULE-1703608488, NE49236, NSC-331268, isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, NCGC00017301-02, NCGC00142367-01, AS-37336, LS-85945, ST023493, AB00052572, FT-0625478, AB00052572-12, BRD-A24817035-001-05-4, Isoquinoline,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, (.+/-.)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, (.+/-.)-, Isoquinoline,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, (.+-.)-, Isoquinoline,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (+-)-, Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (+-)- (9CI), Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (.+/-.)-, Isoquinoline,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (.+-.)-