1-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[benzyl(homoveratryl)amino]-3-(3-methylphenoxy)propan-2-ol Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3)O

InChI

InChI=1S/C27H33NO4/c1-21-8-7-11-25(16-21)32-20-24(29)19-28(18-23-9-5-4-6-10-23)15-14-22-12-13-26(30-2)27(17-22)31-3/h4-13,16-17,24,29H,14-15,18-20H2,1-3H3