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

Systemtic Name: 3-methoxy-N-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethoxy)aniline Openeye Name: 3-methoxy-N-[2-(6-methoxytetralin-2-yl)phenyl]-4-[2-(1-piperidyl)ethoxy]aniline CAS Name: 3-methoxy-N-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-[2-(1-piperidinyl)ethoxy]aniline IUPAC Name: 3-methoxy-N-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethoxy)aniline Traditional Name: [3-methoxy-4-(2-piperidinoethoxy)phenyl]-[2-(6-methoxytetralin-2-yl)phenyl]amine Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O3/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/h4-5,8-9,12-15,21-22,25,32H,3,6-7,10-11,16-20H2,1-2H3