[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanol

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanol Openeye Name: [6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanol CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanol IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanol Traditional Name: [6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]-[4-(3-piperidinopropoxy)phenyl]methanol Formula: C33H37NO4 MolecularWeight: 511.65118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C(C4=CC=C(C=C4)OCCCN5CCCCC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C(C4=CC=C(C=C4)OCCCN5CCCCC5)O

InChI

InChI=1S/C33H37NO4/c1-36-27-12-7-24(8-13-27)30-17-11-26-23-29(37-2)16-18-31(26)32(30)33(35)25-9-14-28(15-10-25)38-22-6-21-34-19-4-3-5-20-34/h7-18,23,33,35H,3-6,19-22H2,1-2H3