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

Systemtic Name: [6-methoxy-2-(2-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanol Openeye Name: [6-methoxy-2-(2-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanol CAS Name: [6-methoxy-2-(2-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanol IUPAC Name: [6-methoxy-2-(2-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanol Traditional Name: [6-methoxy-2-(2-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidinoethoxy)phenyl]methanol Formula: C32H37NO4 MolecularWeight: 499.64048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3OC)C(C4=CC=C(C=C4)OCCN5CCCCC5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3OC)C(C4=CC=C(C=C4)OCCN5CCCCC5)O

InChI

InChI=1S/C32H37NO4/c1-35-26-15-17-27-24(22-26)12-16-29(28-8-4-5-9-30(28)36-2)31(27)32(34)23-10-13-25(14-11-23)37-21-20-33-18-6-3-7-19-33/h4-5,8-11,13-15,17,22,32,34H,3,6-7,12,16,18-21H2,1-2H3