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

Systemtic Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanol Openeye Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanol CAS Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanol IUPAC Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanol Traditional Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(3-piperidinopropoxy)phenyl]methanol Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC(=CC=C3)OC)C(C4=CC=C(C=C4)OCCCN5CCCCC5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC(=CC=C3)OC)C(C4=CC=C(C=C4)OCCCN5CCCCC5)O

InChI

InChI=1S/C33H39NO4/c1-36-28-9-6-8-25(22-28)30-16-12-26-23-29(37-2)15-17-31(26)32(30)33(35)24-10-13-27(14-11-24)38-21-7-20-34-18-4-3-5-19-34/h6,8-11,13-15,17,22-23,33,35H,3-5,7,12,16,18-21H2,1-2H3