2-[5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(4-methylphenyl)-1-oxidanyl-pentan-2-yl]-4-methoxy-phenol

Systemtic Name: 2-[5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(4-methylphenyl)-1-oxidanyl-pentan-2-yl]-4-methoxy-phenol Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(hydroxymethyl)-1-(p-tolyl)butyl]-4-methoxy-phenol CAS Name: 2-[5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-hydroxy-2-(4-methylphenyl)pentan-2-yl]-4-methoxyphenol IUPAC Name: 2-[5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-hydroxy-2-(4-methylphenyl)pentan-2-yl]-4-methoxyphenol Traditional Name: 2-[4-[homoveratryl(methyl)amino]-1-methylol-1-(p-tolyl)butyl]-4-methoxy-phenol Formula: C30H39NO5 MolecularWeight: 493.63436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCN(C)CCC2=CC(=C(C=C2)OC)OC)(CO)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCN(C)CCC2=CC(=C(C=C2)OC)OC)(CO)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C30H39NO5/c1-22-7-10-24(11-8-22)30(21-32,26-20-25(34-3)12-13-27(26)33)16-6-17-31(2)18-15-23-9-14-28(35-4)29(19-23)36-5/h7-14,19-20,32-33H,6,15-18,21H2,1-5H3