N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-2-methyl-propanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-methyl-propanamide CAS Name: N-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-methylpropanamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-methyl-propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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