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

Systemtic Name: 6-chloranyl-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 6-chloro-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 6-chloro-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 6-chloro-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 6-chloro-9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(CCCC2=NC3=C1C=CC(=C3)Cl)O

Isomeric SMILES

CNC1=C2C(CCCC2=NC3=C1C=CC(=C3)Cl)O

InChI

InChI=1S/C14H15ClN2O/c1-16-14-9-6-5-8(15)7-11(9)17-10-3-2-4-12(18)13(10)14/h5-7,12,18H,2-4H2,1H3,(H,16,17)