N-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]methyl]tetralin-1-amine CAS Name: N-[[4-methoxy-3-(3-pyridinylmethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [4-methoxy-3-(3-pyridylmethoxy)benzyl]-tetralin-1-yl-amine Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC3=CC=CC=C23)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC3=CC=CC=C23)OCC4=CN=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-27-23-12-11-18(14-24(23)28-17-19-6-5-13-25-15-19)16-26-22-10-4-8-20-7-2-3-9-21(20)22/h2-3,5-7,9,11-15,22,26H,4,8,10,16-17H2,1H3