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

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-p-phenetyl-2-pyrrolidone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-4-31-20-7-5-19(6-8-20)26-15-18(13-23(26)27)24(28)25-10-9-16-11-21(29-2)22(30-3)12-17(16)14-25/h5-8,11-12,18H,4,9-10,13-15H2,1-3H3