1-(2,3-dimethoxyphenyl)-N-[(4-methoxynaphthalen-1-yl)methyl]methanamine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(4-methoxynaphthalen-1-yl)methyl]methanamine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(4-methoxy-1-naphthyl)methyl]methanamine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(4-methoxy-1-naphthalenyl)methyl]methanamine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(4-methoxynaphthalen-1-yl)methyl]methanamine Traditional Name: (4-methoxy-1-naphthyl)methyl-o-veratryl-amine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNCC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CNCC2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C21H23NO3/c1-23-19-12-11-15(17-8-4-5-9-18(17)19)13-22-14-16-7-6-10-20(24-2)21(16)25-3/h4-12,22H,13-14H2,1-3H3