9a-butyl-4-methyl-9,10-dihydro-8H-indeno[1,2-g]quinolin-7-one

Systemtic Name: 9a-butyl-4-methyl-9,10-dihydro-8H-indeno[1,2-g]quinolin-7-one Openeye Name: 9a-butyl-4-methyl-9,10-dihydro-8H-indeno[1,2-g]quinolin-7-one CAS Name: 9a-butyl-4-methyl-9,10-dihydro-8H-indeno[1,2-g]quinolin-7-one IUPAC Name: 9a-butyl-4-methyl-9,10-dihydro-8H-indeno[1,2-g]quinolin-7-one Traditional Name: 9a-butyl-4-methyl-9,10-dihydro-8H-indeno[1,2-g]quinolin-7-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCC(=O)C=C1C3=CC4=C(C=CN=C4C=C3C2)C

Isomeric SMILES

CCCCC12CCC(=O)C=C1C3=CC4=C(C=CN=C4C=C3C2)C

InChI

InChI=1S/C21H23NO/c1-3-4-7-21-8-5-16(23)11-19(21)18-12-17-14(2)6-9-22-20(17)10-15(18)13-21/h6,9-12H,3-5,7-8,13H2,1-2H3