[1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropyl)piperidin-3-yl]methanol

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropyl)piperidin-3-yl]methanol Openeye Name: [1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropyl)-3-piperidyl]methanol CAS Name: [1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropyl)-3-piperidinyl]methanol IUPAC Name: [1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropyl)piperidin-3-yl]methanol Traditional Name: [1-p-anisyl-3-(3-phenylpropyl)-3-piperidyl]methanol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2)(CCCC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC(C2)(CCCC3=CC=CC=C3)CO

InChI

InChI=1S/C23H31NO2/c1-26-22-12-10-21(11-13-22)17-24-16-6-15-23(18-24,19-25)14-5-9-20-7-3-2-4-8-20/h2-4,7-8,10-13,25H,5-6,9,14-19H2,1H3