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

Systemtic Name: 2-[5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(2-methoxyphenyl)-1-oxidanyl-pentan-2-yl]phenol Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(hydroxymethyl)-1-(2-methoxyphenyl)butyl]phenol CAS Name: 2-[5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-hydroxy-2-(2-methoxyphenyl)pentan-2-yl]phenol IUPAC Name: 2-[5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-hydroxy-2-(2-methoxyphenyl)pentan-2-yl]phenol Traditional Name: 2-[4-[homoveratryl(methyl)amino]-1-(2-methoxyphenyl)-1-methylol-butyl]phenol Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(CO)(C1=CC=CC=C1O)C2=CC=CC=C2OC)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCC(CO)(C1=CC=CC=C1O)C2=CC=CC=C2OC)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H37NO5/c1-30(19-16-22-14-15-27(34-3)28(20-22)35-4)18-9-17-29(21-31,23-10-5-7-12-25(23)32)24-11-6-8-13-26(24)33-2/h5-8,10-15,20,31-32H,9,16-19,21H2,1-4H3