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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]ethanamine Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-phenylmethoxy-1-naphthalenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]ethanamine Traditional Name: (2-benzoxy-1-naphthyl)methyl-homoveratryl-amine Formula: C28H29NO3 MolecularWeight: 427.53476

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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=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO3/c1-30-27-14-12-21(18-28(27)31-2)16-17-29-19-25-24-11-7-6-10-23(24)13-15-26(25)32-20-22-8-4-3-5-9-22/h3-15,18,29H,16-17,19-20H2,1-2H3