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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C5=CC=CS5)OC

InChI

InChI=1S/C28H30N2O4S/c1-33-23-15-20-11-13-30(27(25-9-6-14-35-25)22(20)17-24(23)34-2)28(32)21-16-26(31)29(18-21)12-10-19-7-4-3-5-8-19/h3-9,14-15,17,21,27H,10-13,16,18H2,1-2H3