N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-17(2)21(26-12-11-19-7-5-6-8-20(19)16-26)15-25-24(27)14-18-9-10-22(28-3)23(13-18)29-4/h5-10,13,17,21H,11-12,14-16H2,1-4H3,(H,25,27)