2-(4-azanyl-8,9-dimethyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)ethanol

Systemtic Name: 2-(4-azanyl-8,9-dimethyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)ethanol Openeye Name: 2-(4-amino-8,9-dimethyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)ethanol CAS Name: 2-(4-amino-8,9-dimethyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)ethanol IUPAC Name: 2-(4-amino-8,9-dimethyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)ethanol Traditional Name: 2-(4-amino-8,9-dimethyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)ethanol Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC(=C3C(=C2C1C)N(C=N3)CCO)N

Isomeric SMILES

CC1CCC2=NC(=C3C(=C2C1C)N(C=N3)CCO)N

InChI

InChI=1S/C14H20N4O/c1-8-3-4-10-11(9(8)2)13-12(14(15)17-10)16-7-18(13)5-6-19/h7-9,19H,3-6H2,1-2H3,(H2,15,17)