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

Systemtic Name: 5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]-5-methoxy-2-(6-methoxytetralin-2-yl)-N-methyl-aniline CAS Name: 5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline IUPAC Name: 5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline Traditional Name: 2-(4-benzoxyphenyl)ethyl-[5-methoxy-2-(6-methoxytetralin-2-yl)phenyl]-methyl-amine Formula: C34H37NO3 MolecularWeight: 507.66248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(C=CC(=C3)OC)C4CCC5=C(C4)C=CC(=C5)OC

Isomeric SMILES

CN(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(C=CC(=C3)OC)C4CCC5=C(C4)C=CC(=C5)OC

InChI

InChI=1S/C34H37NO3/c1-35(20-19-25-9-14-30(15-10-25)38-24-26-7-5-4-6-8-26)34-23-32(37-3)17-18-33(34)29-12-11-28-22-31(36-2)16-13-27(28)21-29/h4-10,13-18,22-23,29H,11-12,19-21,24H2,1-3H3