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

Systemtic Name: [6-methoxy-2-(3-methylphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanol Openeye Name: [6-methoxy-2-(m-tolyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanol CAS Name: [6-methoxy-2-(3-methylphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanol IUPAC Name: [6-methoxy-2-(3-methylphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanol Traditional Name: [6-methoxy-2-(m-tolyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidinoethoxy)phenyl]methanol Formula: C32H37NO3 MolecularWeight: 483.64108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=C(CC2)C=C(C=C3)OC)C(C4=CC=C(C=C4)OCCN5CCCCC5)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=C(CC2)C=C(C=C3)OC)C(C4=CC=C(C=C4)OCCN5CCCCC5)O

InChI

InChI=1S/C32H37NO3/c1-23-7-6-8-25(21-23)29-15-11-26-22-28(35-2)14-16-30(26)31(29)32(34)24-9-12-27(13-10-24)36-20-19-33-17-4-3-5-18-33/h6-10,12-14,16,21-22,32,34H,3-5,11,15,17-20H2,1-2H3