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

Systemtic Name: N-[3-(dimethylamino)propyl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Formula: C25H43N3O2 MolecularWeight: 417.62782

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NCCCN(C)C)CCC4C3(CCC(=O)N4C)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NCCCN(C)C)CCC4C3(CCC(=O)N4C)C

InChI

InChI=1S/C25H43N3O2/c1-24-13-11-19-17(7-10-21-25(19,2)14-12-22(29)28(21)5)18(24)8-9-20(24)23(30)26-15-6-16-27(3)4/h17-21H,6-16H2,1-5H3,(H,26,30)