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

Systemtic Name: 2-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-amino-6,7-dimethoxy-2-quinolyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-amino-6,7-dimethoxy-2-quinolinyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-amino-6,7-dimethoxyquinolin-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-amino-6,7-dimethoxy-2-quinolyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)O

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)O

InChI

InChI=1S/C21H23N3O4/c1-26-18-7-13-11-24(5-4-12(13)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)