2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(3-acetylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H22N2O2/c1-14(22-11-10-16-6-3-4-7-18(16)13-22)20(24)21-19-9-5-8-17(12-19)15(2)23/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,24)