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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(naphthalen-1-ylmethyl)amino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(1-naphthylmethyl)amino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(1-naphthalenylmethyl)amino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(naphthalen-1-ylmethyl)amino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[homoveratryl(1-naphthylmethyl)amino]-3-(3-methylphenoxy)propan-2-ol Formula: C31H35NO4 MolecularWeight: 485.6139

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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=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C31H35NO4/c1-23-8-6-12-28(18-23)36-22-27(33)21-32(17-16-24-14-15-30(34-2)31(19-24)35-3)20-26-11-7-10-25-9-4-5-13-29(25)26/h4-15,18-19,27,33H,16-17,20-22H2,1-3H3