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

Systemtic Name: 5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-aniline Openeye Name: 5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxytetralin-2-yl)-N-methyl-aniline CAS Name: 5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylaniline IUPAC Name: 5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylaniline Traditional Name: [5-methoxy-2-(6-methoxytetralin-2-yl)phenyl]-[2-(4-methoxyphenyl)ethyl]-methyl-amine Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)OC)C2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

CN(CCC1=CC=C(C=C1)OC)C2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C28H33NO3/c1-29(16-15-20-5-10-24(30-2)11-6-20)28-19-26(32-4)13-14-27(28)23-8-7-22-18-25(31-3)12-9-21(22)17-23/h5-6,9-14,18-19,23H,7-8,15-17H2,1-4H3