(1S,5aR)-N,N-Diethyl-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# 73671-86-0]

Identification

• Name: (1S,5aR)-N,N-Diethyl-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
• Synonyms: (1S,5Ar)-N,N-Diethyl-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; 17-N,N-Diethylcarbamoyl-4-Methyl-4-Azaandrostane-3-One; 17-Beta-N,N-Diethylcarbamoyl-4-Methyl-4-Aza-5-Alpha-Androstan-3-One
• Molecular Formula: C₂₄H₄₀N₂O₂
• Molecular Weight: 388.59
• CAS Registry Number: 73671-86-0
• SMILES: [C@H]14N(C(=O)CCC1(C3C(C2C([C@H](CC2)C(=O)N(CC)CC)(CC3)C)CC4)C)C
• InChI: 1S/C24H40N2O2/c1-6-26(7-2)22(28)19-10-9-17-16-8-11-20-24(4,15-13-21(27)25(20)5)18(16)12-14-23(17,19)3/h16-20H,6-15H2,1-5H3/t16?,17?,18?,19-,20-,23?,24?/m1/s1
• InChIKey: GNWBLLYJQXKPIP-ZBMGENLXSA-N

Properties

• Density: 1.051g/cm³ (Cal.)
• Boiling point: 528.309°C at 760 mmHg (Cal.)
• Flash point: 209.769°C (Cal.)