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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-p-phenetylpyrrolidino)ethanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O2/c1-2-27-20-13-11-19(12-14-20)21-10-6-15-24(21)17-23(26)25-16-5-8-18-7-3-4-9-22(18)25/h3-4,7,9,11-14,21H,2,5-6,8,10,15-17H2,1H3