2-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidino]ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O3/c1-27-18-11-12-22(28-2)19(15-18)21-10-6-14-25(21)23(26)16-24-13-5-8-17-7-3-4-9-20(17)24/h3-4,7,9,11-12,15,21H,5-6,8,10,13-14,16H2,1-2H3