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

Systemtic Name: 2-(4-azanyl-3-methyl-phenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Openeye Name: 2-(4-amino-3-methyl-phenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone CAS Name: 2-(4-amino-3-methylphenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone IUPAC Name: 2-(4-amino-3-methylphenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Traditional Name: 2-(4-amino-3-methyl-phenyl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)C2C3=CC(=C(C=C3CCN2)OC)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)C2C3=CC(=C(C=C3CCN2)OC)OC)N

InChI

InChI=1S/C20H24N2O3/c1-12-8-13(4-5-16(12)21)9-17(23)20-15-11-19(25-3)18(24-2)10-14(15)6-7-22-20/h4-5,8,10-11,20,22H,6-7,9,21H2,1-3H3