previous compound ID: 1810 next compound
InChIKey: QELDJEKNFOQJOY-ZDUSSCGKSA-N
SMILES: CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)O)OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1810





CID is 10143
synonyms found at PubChem are:
Isocorydine, 475-67-2, (+)-Isocorydine, Artabotrin, Luteanin, Uzokoridin, d-Isocorydine, L-(+)-Isocorydine, Isocorydine (+), S-(+)-Isocorydine, Luteanine (VAN), (+)-isocorynoline, Lindcarpine, N,O-dimethyl-, Artabotrine, Luteanine, (S)-isocorydine, UNII-3B5E87JEOX, Luteanine (aporphine), Aporphin-11-ol, 1,2,10-trimethoxy-, NSC 32979, NSC 645316, S-ISOCORYDINE (+), BRN 0094792, 3B5E87JEOX, Isocorydine hydrochloride, CHEBI:6000, CHEMBL489525, I-7850, 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-, 6a-alpha-APORPHIN-11-OL, 1,2,10-TRIMETHOXY-, SR-01000841246, S-Artabotrine, NSC645316, S-Luteanine, Prestwick_281, S-Isocorydine(+), Spectrum_001207, SpecPlus_000517, (S)-(+)-Isocorydine, AC1L1UKZ, isocorydine, (S)-isomer, Prestwick0_000597, Prestwick1_000597, Prestwick2_000597, Prestwick3_000597, Spectrum2_000566, Spectrum3_000717, Spectrum4_001699, Spectrum5_000378, BSPBio_000474, BSPBio_002533, KBioGR_001998, KBioSS_001687, 5-21-06-00132 (Beilstein Handbook Reference), MLS002153898, DivK1c_006613, SCHEMBL679908, SPECTRUM1500860, SPBio_000352, SPBio_002693, BPBio1_000522, KBio1_001557, KBio2_001687, KBio2_004255, KBio2_006823, KBio3_001753, ZINC56792, MolPort-001-728-104, HMS1569H16, HMS1921K18, HMS2096H16, HMS2230M17, TNP00260, 8152AH, BDBM50250273, CCG-38732, AKOS015896784, AN-5769, AN-5770, SDCCGMLS-0066694.P001, NCGC00016453-01, NCGC00016453-02, NCGC00016453-03, NCGC00016453-04, NCGC00016453-05, NCGC00142508-01, NCGC00178615-01, NCGC00178615-02, CAS-475-67-2, LS-21504, SMR001233247, ST057169, FT-0627390, 1,2,10-Trimethoxy-6a-alpha-Aporphin-11-ol, 6aalpha-Aporphin-11-ol, 1,2,10-trimethoxy-, C09549, 475I672, I07-0241, SR-01000841246-3, SR-01000841246-4, 6aalpha-Aporphin-11-ol, 1,2,10-trimethoxy- (8CI), BRD-K37049577-001-05-1, BRD-K37049577-001-08-5, (S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol, 4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-, (9S)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0;{2,7}.0;{13,17}]heptadeca-1(17),2,4,6,13,15-hexaen-3-ol, 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)- (9CI)