1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidino]ethanone Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C25H32N2O5/c1-29-19-7-8-20(22(14-19)30-2)21-6-5-10-26(21)16-25(28)27-11-9-17-12-23(31-3)24(32-4)13-18(17)15-27/h7-8,12-14,21H,5-6,9-11,15-16H2,1-4H3