2-(3,4-dimethoxyphenyl)-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-15(2)23(27)25-10-9-17-6-7-19(13-18(17)14-25)24-22(26)12-16-5-8-20(28-3)21(11-16)29-4/h5-8,11,13,15H,9-10,12,14H2,1-4H3,(H,24,26)