9-azanyl-6-methyl-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 9-azanyl-6-methyl-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-amino-6-methyl-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-amino-6-methyl-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-amino-6-methyl-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-amino-6-methyl-1,2,3,4-tetrahydroacridin-1-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C(CCCC3=N2)O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C(CCCC3=N2)O)N

InChI

InChI=1S/C14H16N2O/c1-8-5-6-9-11(7-8)16-10-3-2-4-12(17)13(10)14(9)15/h5-7,12,17H,2-4H2,1H3,(H2,15,16)