3-methyl-4b,5,10a,11-tetrahydroindeno[1,2-b]quinolin-10-one

Systemtic Name: 3-methyl-4b,5,10a,11-tetrahydroindeno[1,2-b]quinolin-10-one Openeye Name: 3-methyl-4b,5,10a,11-tetrahydroindeno[1,2-b]quinolin-10-one CAS Name: 3-methyl-4b,5,10a,11-tetrahydroindeno[1,2-b]quinolin-10-one IUPAC Name: 3-methyl-4b,5,10a,11-tetrahydroindeno[1,2-b]quinolin-10-one Traditional Name: 3-methyl-4b,5,10a,11-tetrahydroindeno[1,2-b]quinolin-10-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3C2NC4=CC=CC=C4C3=O)C=C1

Isomeric SMILES

CC1=CC2=C(CC3C2NC4=CC=CC=C4C3=O)C=C1

InChI

InChI=1S/C17H15NO/c1-10-6-7-11-9-14-16(13(11)8-10)18-15-5-3-2-4-12(15)17(14)19/h2-8,14,16,18H,9H2,1H3