1-[4-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[4-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[4-[2-(4-phenyl-1-piperidyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[4-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[4-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[4-[2-(4-phenylpiperidino)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(C2=CC=CC=C21)CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC(C2=CC=CC=C21)CCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c1-2-25(28)27-19-15-22(23-10-6-7-11-24(23)27)14-18-26-16-12-21(13-17-26)20-8-4-3-5-9-20/h3-11,21-22H,2,12-19H2,1H3