2-(3-azanyl-4-methoxy-phenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone

Systemtic Name: 2-(3-azanyl-4-methoxy-phenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Openeye Name: 2-(3-amino-4-methoxy-phenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone CAS Name: 2-(3-amino-4-methoxyphenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone IUPAC Name: 2-(3-amino-4-methoxyphenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Traditional Name: 2-(3-amino-4-methoxy-phenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C2C3=CC(=C(C=C3CCN2)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C2C3=CC(=C(C=C3CCN2)OC)OC)N

InChI

InChI=1S/C20H24N2O4/c1-24-17-5-4-12(8-15(17)21)9-16(23)20-14-11-19(26-3)18(25-2)10-13(14)6-7-22-20/h4-5,8,10-11,20,22H,6-7,9,21H2,1-3H3