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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-ethoxynaphthalen-1-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-ethoxy-1-naphthyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-ethoxy-1-naphthalenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-ethoxynaphthalen-1-yl)methyl]ethanamine Traditional Name: (2-ethoxy-1-naphthyl)methyl-homoveratryl-amine Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CNCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27NO3/c1-4-27-21-12-10-18-7-5-6-8-19(18)20(21)16-24-14-13-17-9-11-22(25-2)23(15-17)26-3/h5-12,15,24H,4,13-14,16H2,1-3H3