| Name | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-7-(Hydroxymethyl)-4a,6a-dimethyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-1H-indeno[5,4-f]quinolin-2(4aH)-one |
|---|---|
| Synonyms |
2H-Indeno[5,4-f]quinolin-2-one, 1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-7-(hydroxymethyl)-4a,6a-dimethyl-, (4,4bS,6aS,7S,9aS,9bS,11)
(4,4bS,6aS,7S,9aS,9bS,11-7-(Hydroxymethyl)-4a,6a-dimethyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-1H-indeno[5,4-f]quinolin-2(4aH)-one (4, 4bS, 6aS, 7S, 9aS, 9bS, 11) -7- (hydroxymethyl) -4a, 6a dimethyl-4b, 5,6,6a, 7,8,9,9a, 9b, 10,11,11a dodecahydro-1H-indeno [5,4-f] quinoline-2 (4aH) - one |
| Molecular Formula | C19H29NO2 |
|---|---|
| Molecular Weight | 303.4 |
| Smiles | CC12C=CC(=O)NC1CCC1C2CCC2(C)C(CO)CCC12 |