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

Systemtic Name: 2-(6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-N-methyl-aniline Openeye Name: 2-(6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-N-methyl-aniline CAS Name: 2-(6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-N-methylaniline IUPAC Name: 2-(6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-N-methylaniline Traditional Name: [2-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]-[3-methoxy-4-(2-piperidinoethoxy)benzyl]-methyl-amine Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCCN2CCCCC2)OC)C3=CC=CC=C3C4=CC5=C(CC4)C=C(C=C5)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCCN2CCCCC2)OC)C3=CC=CC=C3C4=CC5=C(CC4)C=C(C=C5)OC

InChI

InChI=1S/C33H40N2O3/c1-34(24-25-11-16-32(33(21-25)37-3)38-20-19-35-17-7-4-8-18-35)31-10-6-5-9-30(31)28-13-12-27-23-29(36-2)15-14-26(27)22-28/h5-6,9-11,14-16,21-23H,4,7-8,12-13,17-20,24H2,1-3H3