2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]-2-(6-methoxytetralin-2-yl)aniline CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline Traditional Name: 2-(4-benzoxyphenyl)ethyl-[2-(6-methoxytetralin-2-yl)phenyl]amine Formula: C32H33NO2 MolecularWeight: 463.60992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)C3=CC=CC=C3NCCC4=CC=C(C=C4)OCC5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)C3=CC=CC=C3NCCC4=CC=C(C=C4)OCC5=CC=CC=C5)C=C1

InChI

InChI=1S/C32H33NO2/c1-34-30-18-15-26-21-28(14-13-27(26)22-30)31-9-5-6-10-32(31)33-20-19-24-11-16-29(17-12-24)35-23-25-7-3-2-4-8-25/h2-12,15-18,22,28,33H,13-14,19-21,23H2,1H3