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

Systemtic Name: 5-methoxy-2-(6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-N-methyl-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]-5-methoxy-2-(6-methoxy-1,1-dimethyl-tetralin-2-yl)-N-methyl-aniline CAS Name: 5-methoxy-2-(6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-N-methyl-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline IUPAC Name: 5-methoxy-2-(6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-N-methyl-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline Traditional Name: 2-(4-benzoxyphenyl)ethyl-[5-methoxy-2-(6-methoxy-1,1-dimethyl-tetralin-2-yl)phenyl]-methyl-amine Formula: C36H41NO3 MolecularWeight: 535.71564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=CC(=C2)OC)C3=C(C=C(C=C3)OC)N(C)CCC4=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)N(C)CCC4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C36H41NO3/c1-36(2)33-20-17-30(38-4)23-28(33)13-19-34(36)32-18-16-31(39-5)24-35(32)37(3)22-21-26-11-14-29(15-12-26)40-25-27-9-7-6-8-10-27/h6-12,14-18,20,23-24,34H,13,19,21-22,25H2,1-5H3