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

Systemtic Name: 5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Openeye Name: 5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxytetralin-2-yl)aniline CAS Name: 5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline IUPAC Name: 5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Traditional Name: [5-methoxy-2-(6-methoxytetralin-2-yl)phenyl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C27H31NO3 MolecularWeight: 417.53994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C27H31NO3/c1-29-23-9-4-19(5-10-23)14-15-28-27-18-25(31-3)12-13-26(27)22-7-6-21-17-24(30-2)11-8-20(21)16-22/h4-5,8-13,17-18,22,28H,6-7,14-16H2,1-3H3