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

Systemtic Name: [1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-[(3-methoxyphenyl)methyl]-4-piperidyl]-diphenyl-methanol CAS Name: [1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-diphenylmethanol Traditional Name: (1-m-anisyl-4-piperidyl)-diphenyl-methanol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO2/c1-29-25-14-8-9-21(19-25)20-27-17-15-24(16-18-27)26(28,22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-14,19,24,28H,15-18,20H2,1H3