9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(CCCC2=NC3=CC=CC=C31)O

Isomeric SMILES

CNC1=C2C(CCCC2=NC3=CC=CC=C31)O

InChI

InChI=1S/C14H16N2O/c1-15-14-9-5-2-3-6-10(9)16-11-7-4-8-12(17)13(11)14/h2-3,5-6,12,17H,4,7-8H2,1H3,(H,15,16)