3,4-dihydro-2H-quinolin-1-yl-[1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-ethoxyphenyl)methyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-ethoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-ethoxybenzyl)-4-piperidyl]methanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H30N2O2/c1-2-28-22-10-5-7-19(17-22)18-25-15-12-21(13-16-25)24(27)26-14-6-9-20-8-3-4-11-23(20)26/h3-5,7-8,10-11,17,21H,2,6,9,12-16,18H2,1H3