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

Systemtic Name: cyclohexyl-[2-[[2-[(4-methoxyphenyl)methyl]piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[2-[(4-methoxyphenyl)methyl]-1-piperidyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[2-[(4-methoxyphenyl)methyl]-1-piperidinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[2-[(4-methoxyphenyl)methyl]piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[(2-p-anisylpiperidino)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C30H40N2O2 MolecularWeight: 460.6508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCCCN2CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCCCN2CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

InChI

InChI=1S/C30H40N2O2/c1-34-28-18-14-23(15-19-28)21-26-12-7-8-20-31(26)22-27-17-16-24-9-5-6-13-29(24)32(27)30(33)25-10-3-2-4-11-25/h5-6,9,13-15,18-19,25-27H,2-4,7-8,10-12,16-17,20-22H2,1H3