[1-[2-(3-methoxyphenyl)ethyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[2-(3-methoxyphenyl)ethyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-[2-(3-methoxyphenyl)ethyl]-4-piperidyl]-diphenyl-methanol CAS Name: [1-[2-(3-methoxyphenyl)ethyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[2-(3-methoxyphenyl)ethyl]piperidin-4-yl]-diphenylmethanol Traditional Name: [1-[2-(3-methoxyphenyl)ethyl]-4-piperidyl]-diphenyl-methanol Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)CCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H31NO2/c1-30-26-14-8-9-22(21-26)15-18-28-19-16-25(17-20-28)27(29,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-14,21,25,29H,15-20H2,1H3