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

Systemtic Name: 2-(6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]aniline Openeye Name: 2-(6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]methyl]aniline CAS Name: 2-(6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]aniline IUPAC Name: 2-(6-methoxy-3,4-dihydronaphthalen-2-yl)-N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]aniline Traditional Name: [2-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]-[3-methoxy-4-(2-piperidinoethoxy)benzyl]amine Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CC2)C3=CC=CC=C3NCC4=CC(=C(C=C4)OCCN5CCCCC5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CC2)C3=CC=CC=C3NCC4=CC(=C(C=C4)OCCN5CCCCC5)OC

InChI

InChI=1S/C32H38N2O3/c1-35-28-14-13-25-21-27(12-11-26(25)22-28)29-8-4-5-9-30(29)33-23-24-10-15-31(32(20-24)36-2)37-19-18-34-16-6-3-7-17-34/h4-5,8-10,13-15,20-22,33H,3,6-7,11-12,16-19,23H2,1-2H3