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

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-phenethylpyrrolidin-2-one Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-phenethyl-2-pyrrolidone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-29-21-12-18-9-11-26(15-19(18)13-22(21)30-2)24(28)20-14-23(27)25(16-20)10-8-17-6-4-3-5-7-17/h3-7,12-13,20H,8-11,14-16H2,1-2H3