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

Systemtic Name: N-ethyl-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]-N-ethyl-2-(6-methoxytetralin-2-yl)aniline CAS Name: N-ethyl-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline IUPAC Name: N-ethyl-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline Traditional Name: 2-(4-benzoxyphenyl)ethyl-ethyl-[2-(6-methoxytetralin-2-yl)phenyl]amine Formula: C34H37NO2 MolecularWeight: 491.66308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3C4CCC5=C(C4)C=CC(=C5)OC

Isomeric SMILES

CCN(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3C4CCC5=C(C4)C=CC(=C5)OC

InChI

InChI=1S/C34H37NO2/c1-3-35(22-21-26-13-18-31(19-14-26)37-25-27-9-5-4-6-10-27)34-12-8-7-11-33(34)30-16-15-29-24-32(36-2)20-17-28(29)23-30/h4-14,17-20,24,30H,3,15-16,21-23,25H2,1-2H3