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

Systemtic Name: (4-methoxyphenyl)-[1-[1-(4-methoxyphenyl)ethyl]piperidin-4-yl]methanol Openeye Name: (4-methoxyphenyl)-[1-[1-(4-methoxyphenyl)ethyl]-4-piperidyl]methanol CAS Name: (4-methoxyphenyl)-[1-[1-(4-methoxyphenyl)ethyl]-4-piperidinyl]methanol IUPAC Name: (4-methoxyphenyl)-[1-[1-(4-methoxyphenyl)ethyl]piperidin-4-yl]methanol Traditional Name: (4-methoxyphenyl)-[1-[1-(4-methoxyphenyl)ethyl]-4-piperidyl]methanol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N2CCC(CC2)C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)N2CCC(CC2)C(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H29NO3/c1-16(17-4-8-20(25-2)9-5-17)23-14-12-19(13-15-23)22(24)18-6-10-21(26-3)11-7-18/h4-11,16,19,22,24H,12-15H2,1-3H3