5-methoxy-2-(6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline

Systemtic Name: 5-methoxy-2-(6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]-5-methoxy-2-(6-methoxy-1,1-dimethyl-tetralin-2-yl)aniline CAS Name: 5-methoxy-2-(6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline IUPAC Name: 5-methoxy-2-(6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline Traditional Name: 2-(4-benzoxyphenyl)ethyl-[5-methoxy-2-(6-methoxy-1,1-dimethyl-tetralin-2-yl)phenyl]amine Formula: C35H39NO3 MolecularWeight: 521.68906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=CC(=C2)OC)C3=C(C=C(C=C3)OC)NCCC4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1(C(CCC2=C1C=CC(=C2)OC)C3=C(C=C(C=C3)OC)NCCC4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C35H39NO3/c1-35(2)32-19-16-29(37-3)22-27(32)12-18-33(35)31-17-15-30(38-4)23-34(31)36-21-20-25-10-13-28(14-11-25)39-24-26-8-6-5-7-9-26/h5-11,13-17,19,22-23,33,36H,12,18,20-21,24H2,1-4H3