N-(2-adamantyl)-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-(2-adamantyl)-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-(2-adamantyl)-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-(2-adamantyl)-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-(2-adamantyl)-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-(2-adamantyl)-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: C30H46N2O2 MolecularWeight: 466.69844

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC4C5CC6CC(C5)CC4C6)CCC7C3(CCC(=O)N7C)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC4C5CC6CC(C5)CC4C6)CCC7C3(CCC(=O)N7C)C

InChI

InChI=1S/C30H46N2O2/c1-29-10-8-23-21(4-7-25-30(23,2)11-9-26(33)32(25)3)22(29)5-6-24(29)28(34)31-27-19-13-17-12-18(15-19)16-20(27)14-17/h17-25,27H,4-16H2,1-3H3,(H,31,34)