N-ethyl-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline

Systemtic Name: N-ethyl-5-methoxy-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-5-methoxy-2-(6-methoxytetralin-2-yl)aniline CAS Name: N-ethyl-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline IUPAC Name: N-ethyl-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline Traditional Name: 2-(4-benzoxyphenyl)ethyl-ethyl-[5-methoxy-2-(6-methoxytetralin-2-yl)phenyl]amine Formula: C35H39NO3 MolecularWeight: 521.68906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(C=CC(=C3)OC)C4CCC5=C(C4)C=CC(=C5)OC

Isomeric SMILES

CCN(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(C=CC(=C3)OC)C4CCC5=C(C4)C=CC(=C5)OC

InChI

InChI=1S/C35H39NO3/c1-4-36(21-20-26-10-15-31(16-11-26)39-25-27-8-6-5-7-9-27)35-24-33(38-3)18-19-34(35)30-13-12-29-23-32(37-2)17-14-28(29)22-30/h5-11,14-19,23-24,30H,4,12-13,20-22,25H2,1-3H3