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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)ethyl]aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)ethyl]aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)ethyl]aniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)ethyl]aniline Traditional Name: [2-[2-(3-methoxyphenyl)ethyl]phenyl]-veratryl-amine Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=C2CCC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=C2CCC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C24H27NO3/c1-26-21-9-6-7-18(15-21)11-13-20-8-4-5-10-22(20)25-17-19-12-14-23(27-2)24(16-19)28-3/h4-10,12,14-16,25H,11,13,17H2,1-3H3