N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-5-28(6-2)25(21-11-9-12-22(16-21)32-4)18-27-26(31)17-24-23-13-8-7-10-20(23)14-15-29(24)19(3)30/h7-16,24-25H,5-6,17-18H2,1-4H3,(H,27,31)