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

Systemtic Name: N-ethyl-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Openeye Name: N-ethyl-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxytetralin-2-yl)aniline CAS Name: N-ethyl-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline IUPAC Name: N-ethyl-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Traditional Name: ethyl-[5-methoxy-2-(6-methoxytetralin-2-yl)phenyl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO3/c1-5-30(17-16-21-6-11-25(31-2)12-7-21)29-20-27(33-4)14-15-28(29)24-9-8-23-19-26(32-3)13-10-22(23)18-24/h6-7,10-15,19-20,24H,5,8-9,16-18H2,1-4H3