N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [2-(2-chlorobenzyl)oxy-1-naphthyl]methyl-homoveratryl-amine Formula: C28H28ClNO3 MolecularWeight: 461.97982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C28H28ClNO3/c1-31-27-13-11-20(17-28(27)32-2)15-16-30-18-24-23-9-5-3-7-21(23)12-14-26(24)33-19-22-8-4-6-10-25(22)29/h3-14,17,30H,15-16,18-19H2,1-2H3