2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-28-19-9-10-21-17(14-19)6-4-13-26(21)24(27)16-25-12-5-7-20(25)18-8-11-22(29-2)23(15-18)30-3/h8-11,14-15,20H,4-7,12-13,16H2,1-3H3