4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3/c1-27-20-8-6-16(7-9-20)13-24-15-19(12-21(24)25)22(26)23-11-10-17-4-2-3-5-18(17)14-23/h2-9,19H,10-15H2,1H3