3-methoxy-N-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-N-methyl-4-(2-piperidin-1-ylethoxy)aniline

Systemtic Name: 3-methoxy-N-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-N-methyl-4-(2-piperidin-1-ylethoxy)aniline Openeye Name: 3-methoxy-N-[2-(6-methoxytetralin-2-yl)phenyl]-N-methyl-4-[2-(1-piperidyl)ethoxy]aniline CAS Name: 3-methoxy-N-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-N-methyl-4-[2-(1-piperidinyl)ethoxy]aniline IUPAC Name: 3-methoxy-N-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-N-methyl-4-(2-piperidin-1-ylethoxy)aniline Traditional Name: [3-methoxy-4-(2-piperidinoethoxy)phenyl]-[2-(6-methoxytetralin-2-yl)phenyl]-methyl-amine Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OCCN2CCCCC2)OC)C3=CC=CC=C3C4CCC5=C(C4)C=CC(=C5)OC

Isomeric SMILES

CN(C1=CC(=C(C=C1)OCCN2CCCCC2)OC)C3=CC=CC=C3C4CCC5=C(C4)C=CC(=C5)OC

InChI

InChI=1S/C32H40N2O3/c1-33(27-14-16-31(32(23-27)36-3)37-20-19-34-17-7-4-8-18-34)30-10-6-5-9-29(30)26-12-11-25-22-28(35-2)15-13-24(25)21-26/h5-6,9-10,13-16,22-23,26H,4,7-8,11-12,17-21H2,1-3H3