N-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide

Systemtic Name: N-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide Openeye Name: N-tert-butyl-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide CAS Name: N-tert-butyl-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide IUPAC Name: N-tert-butyl-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide Traditional Name: N-tert-butyl-7-keto-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3CCC4C(C3CC2)(CCC(=O)N4C(=O)NC(C)(C)C)C

Isomeric SMILES

CC12CCCC1C3CCC4C(C3CC2)(CCC(=O)N4C(=O)NC(C)(C)C)C

InChI

InChI=1S/C23H38N2O2/c1-21(2,3)24-20(27)25-18-9-8-15-16-7-6-12-22(16,4)13-10-17(15)23(18,5)14-11-19(25)26/h15-18H,6-14H2,1-5H3,(H,24,27)