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

Systemtic Name: N-ethyl-N-[2-(3-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Openeye Name: N-ethyl-N-[2-(3-methoxyphenyl)ethyl]-2-(6-methoxytetralin-2-yl)aniline CAS Name: N-ethyl-N-[2-(3-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline IUPAC Name: N-ethyl-N-[2-(3-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Traditional Name: ethyl-[2-(3-methoxyphenyl)ethyl]-[2-(6-methoxytetralin-2-yl)phenyl]amine Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC(=CC=C1)OC)C2=CC=CC=C2C3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

CCN(CCC1=CC(=CC=C1)OC)C2=CC=CC=C2C3CCC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C28H33NO2/c1-4-29(17-16-21-8-7-9-25(18-21)30-2)28-11-6-5-10-27(28)24-13-12-23-20-26(31-3)15-14-22(23)19-24/h5-11,14-15,18,20,24H,4,12-13,16-17,19H2,1-3H3