(1S,3aS,3bR,5aR,9aR,9bR,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide (Q27166483)

ZINC3830838 (English)

9 October 2016

1 reference

C₂₃H₃₆N₂O₂

1 reference

ZINC3830838 (English)

9 October 2016

canonical SMILES

CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C

1 reference

ZINC3830838 (English)

9 October 2016

isomeric SMILES

C[C@]12CC[C@@H]3[C@@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C)CC[C@@H]4[C@@]3(C=CC(=O)N4)C

1 reference

ZINC3830838 (English)

InChI=1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15+,16-,17-,18-,22+,23-/m1/s1

9 October 2016

Identifiers

InChI

1 reference

ZINC3830838 (English)

DBEPLOCGEIEOCV-CSSSSBCVSA-N

9 October 2016

InChIKey

2 references

ZINC3830838 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(4aR,4bR,6aS,7S,9aS,9bR,11aR)-4a,6a-Dimethyl-N-(2-methyl-2-propanyl)-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide (English)

9 October 2016

2 references

ZINC3830838 (English)

matched by identifier from

9 October 2016

InChIKey

DBEPLOCGEIEOCV-CSSSSBCVSA-N

ChEBI ID

94674

mapping relation type

2 references

(1S,3aS,3bR,5aR,9aR,9bR,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide (English)