1-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one CAS Name: 1-(3-chloro-4-methylphenyl)-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-pyrrolidone Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-14-6-7-18(11-19(14)22)24-13-17(10-20(24)25)21(26)23-9-8-15-4-2-3-5-16(15)12-23/h2-7,11,17H,8-10,12-13H2,1H3