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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)N

InChI

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