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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2=CC=CC=C2NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCC2=CC=CC=C2NCC3=C(C(=CC=C3)OC)OC

InChI

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