2-methyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 2-methyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-propanamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methylpropanamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methylpropanamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CC=C3)C=C1

InChI

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