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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCC(C2=O)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCC(C2=O)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

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