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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[homoveratryl(methyl)amino]-3-(3-methylphenoxy)propan-2-ol Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-16-6-5-7-19(12-16)26-15-18(23)14-22(2)11-10-17-8-9-20(24-3)21(13-17)25-4/h5-9,12-13,18,23H,10-11,14-15H2,1-4H3