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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(3,4-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3,4-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-(3,4-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3,4-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3,4-dimethylphenyl)-2-pyrrolidone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-15-7-8-20(11-16(15)2)24-14-19(12-21(24)25)22(26)23-10-9-17-5-3-4-6-18(17)13-23/h3-8,11,19H,9-10,12-14H2,1-2H3