(4S)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one CAS Name: (4S)-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-(2-methoxy-5-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-methoxy-5-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-methoxy-5-methyl-phenyl)-2-pyrrolidone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3/c1-15-7-8-20(27-2)19(11-15)24-14-18(12-21(24)25)22(26)23-10-9-16-5-3-4-6-17(16)13-23/h3-8,11,18H,9-10,12-14H2,1-2H3/t18-/m0/s1