3-methyl-4-propan-2-yl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one

Systemtic Name: 3-methyl-4-propan-2-yl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one Openeye Name: 4-isopropyl-3-methyl-4,6,7,8-tetrahydro-2H-isoxazolo[5,4-b]quinolin-5-one CAS Name: 3-methyl-4-propan-2-yl-4,6,7,8-tetrahydro-2H-isoxazolo[5,4-b]quinolin-5-one IUPAC Name: 3-methyl-4-propan-2-yl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one Traditional Name: 4-isopropyl-3-methyl-4,6,7,8-tetrahydro-2H-isoxazolo[5,4-b]quinolin-5-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CCCC3=O)N=C2ON1)C(C)C

Isomeric SMILES

CC1=C2C(C3=C(CCCC3=O)N=C2ON1)C(C)C

InChI

InChI=1S/C14H18N2O2/c1-7(2)11-12-8(3)16-18-14(12)15-9-5-4-6-10(17)13(9)11/h7,11,16H,4-6H2,1-3H3