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

Systemtic Name: 1-[4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[4-[2-[4-(4-methoxyphenyl)-1-piperidyl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[4-[2-[4-(4-methoxyphenyl)-1-piperidinyl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[4-[2-[4-(4-methoxyphenyl)piperidino]ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2/c1-3-26(29)28-19-15-22(24-6-4-5-7-25(24)28)14-18-27-16-12-21(13-17-27)20-8-10-23(30-2)11-9-20/h4-11,21-22H,3,12-19H2,1-2H3