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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-methoxyphenyl)pyrrolidino]ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O2/c1-26-19-10-4-8-18(15-19)20-12-6-13-23(20)16-22(25)24-14-5-9-17-7-2-3-11-21(17)24/h2-4,7-8,10-11,15,20H,5-6,9,12-14,16H2,1H3