4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1-(4-methylbenzyl)-2-pyrrolidone Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

InChI

InChI=1S/C28H30N2O4S/c1-18-6-8-19(9-7-18)16-29-17-21(14-26(29)31)28(32)30-11-10-20-13-23(33-2)24(34-3)15-22(20)27(30)25-5-4-12-35-25/h4-9,12-13,15,21,27H,10-11,14,16-17H2,1-3H3