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

Systemtic Name: 3-methoxy-N-[2-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethoxy)aniline Openeye Name: 3-methoxy-N-[2-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]-4-[2-(1-piperidyl)ethoxy]aniline CAS Name: 3-methoxy-N-[2-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]-4-[2-(1-piperidinyl)ethoxy]aniline IUPAC Name: 3-methoxy-N-[2-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethoxy)aniline Traditional Name: [2-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]-[3-methoxy-4-(2-piperidinoethoxy)phenyl]amine Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CC2)C3=CC=CC=C3NC4=CC(=C(C=C4)OCCN5CCCCC5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CC2)C3=CC=CC=C3NC4=CC(=C(C=C4)OCCN5CCCCC5)OC

InChI

InChI=1S/C31H36N2O3/c1-34-27-14-12-23-20-25(11-10-24(23)21-27)28-8-4-5-9-29(28)32-26-13-15-30(31(22-26)35-2)36-19-18-33-16-6-3-7-17-33/h4-5,8-9,12-15,20-22,32H,3,6-7,10-11,16-19H2,1-2H3