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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methyl-homoveratryl-amine Formula: C28H27Cl2NO3 MolecularWeight: 496.42488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C28H27Cl2NO3/c1-32-27-11-7-19(15-28(27)33-2)13-14-31-17-24-23-6-4-3-5-20(23)9-12-26(24)34-18-21-8-10-22(29)16-25(21)30/h3-12,15-16,31H,13-14,17-18H2,1-2H3