2,2-dimethyl-4,4a-dihydro-3H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 2,2-dimethyl-4,4a-dihydro-3H-pyrano[3,2-c]quinolin-5-one Openeye Name: 2,2-dimethyl-4,4a-dihydro-3H-pyrano[3,2-c]quinolin-5-one CAS Name: 2,2-dimethyl-4,4a-dihydro-3H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 2,2-dimethyl-4,4a-dihydro-3H-pyrano[3,2-c]quinolin-5-one Traditional Name: 2,2-dimethyl-4,4a-dihydro-3H-pyrano[3,2-c]quinolin-5-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(=C3C=CC=CC3=NC2=O)O1)C

Isomeric SMILES

CC1(CCC2C(=C3C=CC=CC3=NC2=O)O1)C

InChI

InChI=1S/C14H15NO2/c1-14(2)8-7-10-12(17-14)9-5-3-4-6-11(9)15-13(10)16/h3-6,10H,7-8H2,1-2H3