N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(diethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(diethylamino)-2-phenylethyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC1C2=CC=CC=C2C=CN1C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CC1C2=CC=CC=C2C=CN1C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2/c1-4-27(5-2)24(21-12-7-6-8-13-21)18-26-25(30)17-23-22-14-10-9-11-20(22)15-16-28(23)19(3)29/h6-16,23-24H,4-5,17-18H2,1-3H3,(H,26,30)