8-propan-2-yloxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one

Systemtic Name: 8-propan-2-yloxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Openeye Name: 8-isopropoxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one CAS Name: 8-propan-2-yloxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one IUPAC Name: 8-propan-2-yloxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Traditional Name: 8-isopropoxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1N3C(CC2)CC3=O

Isomeric SMILES

CC(C)OC1=CC=CC2=C1N3C(CC2)CC3=O

InChI

InChI=1S/C14H17NO2/c1-9(2)17-12-5-3-4-10-6-7-11-8-13(16)15(11)14(10)12/h3-5,9,11H,6-8H2,1-2H3