6a,9-dimethyl-5,6,7,8,9,12-hexahydroindolo[2,3-b]quinolizin-10-one

Systemtic Name: 6a,9-dimethyl-5,6,7,8,9,12-hexahydroindolo[2,3-b]quinolizin-10-one Openeye Name: 6a,9-dimethyl-5,6,7,8,9,12-hexahydroindolo[2,3-b]quinolizin-10-one CAS Name: 6a,9-dimethyl-5,6,7,8,9,12-hexahydroindolo[2,3-b]quinolizin-10-one IUPAC Name: 6a,9-dimethyl-5,6,7,8,9,12-hexahydroindolo[2,3-b]quinolizin-10-one Traditional Name: 6a,9-dimethyl-5,6,7,8,9,12-hexahydroindolo[2,3-b]quinolizin-10-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC3=C(CN2C1=O)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1CCC2(CC3=C(CN2C1=O)C4=CC=CC=C4N3)C

InChI

InChI=1S/C17H20N2O/c1-11-7-8-17(2)9-15-13(10-19(17)16(11)20)12-5-3-4-6-14(12)18-15/h3-6,11,18H,7-10H2,1-2H3