N-methyl-1-[2-(pyridin-2-ylmethoxy)phenyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)methanamine

Systemtic Name: N-methyl-1-[2-(pyridin-2-ylmethoxy)phenyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)methanamine Openeye Name: N-methyl-1-[2-(2-pyridylmethoxy)phenyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)methanamine CAS Name: N-methyl-1-[2-(2-pyridinylmethoxy)phenyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)methanamine IUPAC Name: N-methyl-1-[2-(pyridin-2-ylmethoxy)phenyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)methanamine Traditional Name: methyl-[2-(2-pyridylmethoxy)benzyl]-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OCC2=CC=CC=N2)CC3=NNC4=C3CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1OCC2=CC=CC=N2)CC3=NNC4=C3CCCC4

InChI

InChI=1S/C22H26N4O/c1-26(15-21-19-10-3-4-11-20(19)24-25-21)14-17-8-2-5-12-22(17)27-16-18-9-6-7-13-23-18/h2,5-9,12-13H,3-4,10-11,14-16H2,1H3,(H,24,25)