N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(p-tolyl)propanamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(p-tolyl)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C21H24N2O2/c1-15-3-5-17(6-4-15)7-10-21(25)22-20-9-8-18-11-12-23(16(2)24)14-19(18)13-20/h3-6,8-9,13H,7,10-12,14H2,1-2H3,(H,22,25)