4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H26N2O5/c1-28-19-11-18(12-20(29-2)22(19)30-3)25-14-17(10-21(25)26)23(27)24-9-8-15-6-4-5-7-16(15)13-24/h4-7,11-12,17H,8-10,13-14H2,1-3H3