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

Systemtic Name: 2-(4-azanyl-2-butyl-8,9-dimethyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)ethanol Openeye Name: 2-(4-amino-2-butyl-8,9-dimethyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)ethanol CAS Name: 2-(4-amino-2-butyl-8,9-dimethyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)ethanol IUPAC Name: 2-(4-amino-2-butyl-8,9-dimethyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)ethanol Traditional Name: 2-(4-amino-2-butyl-8,9-dimethyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)ethanol Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N=C3CCC(C(C3=C2N1CCO)C)C)N

Isomeric SMILES

CCCCC1=NC2=C(N=C3CCC(C(C3=C2N1CCO)C)C)N

InChI

InChI=1S/C18H28N4O/c1-4-5-6-14-21-16-17(22(14)9-10-23)15-12(3)11(2)7-8-13(15)20-18(16)19/h11-12,23H,4-10H2,1-3H3,(H2,19,20)