2,3-dimethyl-1,11b-dihydro-[1,2,4]triazino[3,2-a]isoquinolin-2-ol

Systemtic Name: 2,3-dimethyl-1,11b-dihydro-[1,2,4]triazino[3,2-a]isoquinolin-2-ol Openeye Name: 2,3-dimethyl-1,11b-dihydro-[1,2,4]triazino[3,2-a]isoquinolin-2-ol CAS Name: 2,3-dimethyl-1,11b-dihydro-[1,2,4]triazino[3,2-a]isoquinolin-2-ol IUPAC Name: 2,3-dimethyl-1,11b-dihydro-[1,2,4]triazino[3,2-a]isoquinolin-2-ol Traditional Name: 2,3-dimethyl-1,11b-dihydro-[1,2,4]triazin[3,2-a]isoquinolin-2-ol Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=CC3=CC=CC=C3C2NC1(C)O

Isomeric SMILES

CC1=NN2C=CC3=CC=CC=C3C2NC1(C)O

InChI

InChI=1S/C13H15N3O/c1-9-13(2,17)14-12-11-6-4-3-5-10(11)7-8-16(12)15-9/h3-8,12,14,17H,1-2H3