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

Systemtic Name: N-(2-but-3-enoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(2-but-3-enoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[2-(1-oxobut-3-enyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: N-(2-but-3-enoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-but-3-enoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(p-tolyl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-3-4-23(27)25-14-13-19-10-11-21(15-20(19)16-25)24-22(26)12-9-18-7-5-17(2)6-8-18/h3,5-8,10-11,15H,1,4,9,12-14,16H2,2H3,(H,24,26)