5-methyl-9,10,11,11a-tetrahydro-[1]benzofuro[2,3-c]quinolin-6-one

Systemtic Name: 5-methyl-9,10,11,11a-tetrahydro-[1]benzofuro[2,3-c]quinolin-6-one Openeye Name: 5-methyl-9,10,11,11a-tetrahydrobenzofuro[2,3-c]quinolin-6-one CAS Name: 5-methyl-9,10,11,11a-tetrahydrobenzofuro[2,3-c]quinolin-6-one IUPAC Name: 5-methyl-9,10,11,11a-tetrahydro-[1]benzofuro[2,3-c]quinolin-6-one Traditional Name: 5-methyl-9,10,11,11a-tetrahydrobenzofuro[2,3-c]quinolin-6-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)OC4=CCCCC43

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)OC4=CCCCC43

InChI

InChI=1S/C16H15NO2/c1-17-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)19-15(14)16(17)18/h2,4,6,8-9,11H,3,5,7H2,1H3