2-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride

Systemtic Name: 2-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 2-(4-amino-6,7-dimethoxy-2-quinolyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 2-(4-amino-6,7-dimethoxy-2-quinolinyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 2-(4-amino-6,7-dimethoxyquinolin-2-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 2-(4-amino-6,7-dimethoxy-2-quinolyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)O.Cl

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)O.Cl

InChI

InChI=1S/C21H23N3O4.ClH/c1-26-18-7-12-4-5-24(11-13(12)6-17(18)25)21-9-15(22)14-8-19(27-2)20(28-3)10-16(14)23-21;/h6-10,25H,4-5,11H2,1-3H3,(H2,22,23);1H