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

Systemtic Name: 6,9a,11a-trimethyl-7-oxidanylidene-N-phenyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Openeye Name: 6,9a,11a-trimethyl-7-oxo-N-phenyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide CAS Name: 6,9a,11a-trimethyl-7-oxo-N-phenyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide IUPAC Name: 6,9a,11a-trimethyl-7-oxo-N-phenyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Traditional Name: 7-keto-6,9a,11a-trimethyl-N-phenyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4)CCC5C3(CCC(=O)N5C)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4)CCC5C3(CCC(=O)N5C)C

InChI

InChI=1S/C26H36N2O2/c1-25-15-13-20-18(9-12-22-26(20,2)16-14-23(29)28(22)3)19(25)10-11-21(25)24(30)27-17-7-5-4-6-8-17/h4-8,18-22H,9-16H2,1-3H3,(H,27,30)