N-[(4-methoxy-3-naphthalen-2-yl-phenyl)methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[(4-methoxy-3-naphthalen-2-yl-phenyl)methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[4-methoxy-3-(2-naphthyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[4-methoxy-3-(2-naphthalenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[(4-methoxy-3-naphthalen-2-ylphenyl)methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [4-methoxy-3-(2-naphthyl)benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H27NO2/c1-19(22-9-6-10-25(17-22)29-2)28-18-20-11-14-27(30-3)26(15-20)24-13-12-21-7-4-5-8-23(21)16-24/h4-17,19,28H,18H2,1-3H3