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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxynaphthalen-1-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-1-naphthyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-1-naphthalenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxynaphthalen-1-yl)methyl]ethanamine Traditional Name: homoveratryl-[(4-methoxy-1-naphthyl)methyl]amine Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=C(C3=CC=CC=C23)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=C(C3=CC=CC=C23)OC)OC

InChI

InChI=1S/C22H25NO3/c1-24-20-11-9-17(18-6-4-5-7-19(18)20)15-23-13-12-16-8-10-21(25-2)22(14-16)26-3/h4-11,14,23H,12-13,15H2,1-3H3