N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-methyl-aniline

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-methyl-aniline Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-methyl-aniline CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-methylaniline IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-methylaniline Traditional Name: homoveratryl-(3-methoxyphenyl)-methyl-amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23NO3/c1-19(15-6-5-7-16(13-15)20-2)11-10-14-8-9-17(21-3)18(12-14)22-4/h5-9,12-13H,10-11H2,1-4H3