4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butan-1-ol

Systemtic Name: 4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butan-1-ol Openeye Name: 4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]butan-1-ol CAS Name: 4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]-1-butanol IUPAC Name: 4-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]butan-1-ol Traditional Name: 4-[3-(o-anisylamino)-2-phenyl-piperidino]butan-1-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCO

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCO

InChI

InChI=1S/C23H32N2O2/c1-27-22-14-6-5-12-20(22)18-24-21-13-9-16-25(15-7-8-17-26)23(21)19-10-3-2-4-11-19/h2-6,10-12,14,21,23-24,26H,7-9,13,15-18H2,1H3