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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-aniline Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-aniline CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxyaniline IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxyaniline Traditional Name: (3,4-dimethoxyphenyl)-homoveratryl-amine Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H23NO4/c1-20-15-7-5-13(11-17(15)22-3)9-10-19-14-6-8-16(21-2)18(12-14)23-4/h5-8,11-12,19H,9-10H2,1-4H3