[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-[(2-methoxy-1-naphthyl)methyl]-4-piperidyl]-diphenyl-methanol CAS Name: [1-[(2-methoxy-1-naphthalenyl)methyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-4-yl]-diphenylmethanol Traditional Name: [1-[(2-methoxy-1-naphthyl)methyl]-4-piperidyl]-diphenyl-methanol Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H31NO2/c1-33-29-17-16-23-10-8-9-15-27(23)28(29)22-31-20-18-26(19-21-31)30(32,24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-17,26,32H,18-22H2,1H3