2,2-dimethyl-3,3a-dihydrofuro[3,2-c]quinolin-4-one

Systemtic Name: 2,2-dimethyl-3,3a-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 2,2-dimethyl-3,3a-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 2,2-dimethyl-3,3a-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 2,2-dimethyl-3,3a-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 2,2-dimethyl-3,3a-dihydrofuro[3,2-c]quinolin-4-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=C3C=CC=CC3=NC2=O)O1)C

Isomeric SMILES

CC1(CC2C(=C3C=CC=CC3=NC2=O)O1)C

InChI

InChI=1S/C13H13NO2/c1-13(2)7-9-11(16-13)8-5-3-4-6-10(8)14-12(9)15/h3-6,9H,7H2,1-2H3