N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]acetamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)OCC

InChI

InChI=1S/C27H34N2O4/c1-6-32-24-13-12-21(16-25(24)33-7-2)27(18(3)4)28-26(31)17-23-22-11-9-8-10-20(22)14-15-29(23)19(5)30/h8-16,18,23,27H,6-7,17H2,1-5H3,(H,28,31)