7-methyl-2,3,4,5-tetrahydrooxepino[3,2-c]quinolin-6-one

Systemtic Name: 7-methyl-2,3,4,5-tetrahydrooxepino[3,2-c]quinolin-6-one Openeye Name: 7-methyl-2,3,4,5-tetrahydrooxepino[3,2-c]quinolin-6-one CAS Name: 7-methyl-2,3,4,5-tetrahydrooxepino[3,2-c]quinolin-6-one IUPAC Name: 7-methyl-2,3,4,5-tetrahydrooxepino[3,2-c]quinolin-6-one Traditional Name: 7-methyl-2,3,4,5-tetrahydrooxepino[3,2-c]quinolin-6-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)CCCCO3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)CCCCO3

InChI

InChI=1S/C14H15NO2/c1-15-12-8-3-2-6-10(12)13-11(14(15)16)7-4-5-9-17-13/h2-3,6,8H,4-5,7,9H2,1H3