[3-[(2-methylphenyl)methyl]-1-(1-phenethylpiperidin-4-yl)piperidin-3-yl]methanol

Systemtic Name: [3-[(2-methylphenyl)methyl]-1-(1-phenethylpiperidin-4-yl)piperidin-3-yl]methanol Openeye Name: [3-(o-tolylmethyl)-1-(1-phenethyl-4-piperidyl)-3-piperidyl]methanol CAS Name: [3-[(2-methylphenyl)methyl]-1-(1-phenethyl-4-piperidinyl)-3-piperidinyl]methanol IUPAC Name: [3-[(2-methylphenyl)methyl]-1-(1-phenethylpiperidin-4-yl)piperidin-3-yl]methanol Traditional Name: [3-(2-methylbenzyl)-1-(1-phenethyl-4-piperidyl)-3-piperidyl]methanol Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCCN(C2)C3CCN(CC3)CCC4=CC=CC=C4)CO

Isomeric SMILES

CC1=CC=CC=C1CC2(CCCN(C2)C3CCN(CC3)CCC4=CC=CC=C4)CO

InChI

InChI=1S/C27H38N2O/c1-23-8-5-6-11-25(23)20-27(22-30)15-7-16-29(21-27)26-13-18-28(19-14-26)17-12-24-9-3-2-4-10-24/h2-6,8-11,26,30H,7,12-22H2,1H3