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

Systemtic Name: 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]-5-methoxy-2-(6-methoxytetralin-2-yl)aniline CAS Name: 5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline IUPAC Name: 5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline Traditional Name: 2-(4-benzoxyphenyl)ethyl-[5-methoxy-2-(6-methoxytetralin-2-yl)phenyl]amine Formula: C33H35NO3 MolecularWeight: 493.6359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)C3=C(C=C(C=C3)OC)NCCC4=CC=C(C=C4)OCC5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)C3=C(C=C(C=C3)OC)NCCC4=CC=C(C=C4)OCC5=CC=CC=C5)C=C1

InChI

InChI=1S/C33H35NO3/c1-35-30-15-12-26-20-28(11-10-27(26)21-30)32-17-16-31(36-2)22-33(32)34-19-18-24-8-13-29(14-9-24)37-23-25-6-4-3-5-7-25/h3-9,12-17,21-22,28,34H,10-11,18-20,23H2,1-2H3