4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(p-tolyl)-2-pyrrolidone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O2/c1-15-6-8-19(9-7-15)23-14-18(12-20(23)24)21(25)22-11-10-16-4-2-3-5-17(16)13-22/h2-9,18H,10-14H2,1H3