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

Systemtic Name: 1-[4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-[2-[4-(4-methoxyphenyl)-1-piperidyl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-[2-[4-(4-methoxyphenyl)-1-piperidinyl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-[2-[4-(4-methoxyphenyl)piperidino]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-19(28)27-18-14-22(24-5-3-4-6-25(24)27)13-17-26-15-11-21(12-16-26)20-7-9-23(29-2)10-8-20/h3-10,21-22H,11-18H2,1-2H3