9-azanyl-8-methyl-1,2,3,4-tetrahydroacridine-1,4-diol

Systemtic Name: 9-azanyl-8-methyl-1,2,3,4-tetrahydroacridine-1,4-diol Openeye Name: 9-amino-8-methyl-1,2,3,4-tetrahydroacridine-1,4-diol CAS Name: 9-amino-8-methyl-1,2,3,4-tetrahydroacridine-1,4-diol IUPAC Name: 9-amino-8-methyl-1,2,3,4-tetrahydroacridine-1,4-diol Traditional Name: 9-amino-8-methyl-1,2,3,4-tetrahydroacridine-1,4-diol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C3C(CCC(C3=C2N)O)O

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3C(CCC(C3=C2N)O)O

InChI

InChI=1S/C14H16N2O2/c1-7-3-2-4-8-11(7)13(15)12-9(17)5-6-10(18)14(12)16-8/h2-4,9-10,17-18H,5-6H2,1H3,(H2,15,16)