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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-m-anisyl-4-piperidyl)methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O2/c1-27-21-9-4-6-18(16-21)17-24-14-11-20(12-15-24)23(26)25-13-5-8-19-7-2-3-10-22(19)25/h2-4,6-7,9-10,16,20H,5,8,11-15,17H2,1H3