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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H23N3O2
Molecular Weight 301.3834
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (6bR,10aS)-2,3,6b,9,10,10a-hexahydro-3-methyl-1H-pyrido[3?,4?:4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate

SMILES

CCOC(=O)N1CC[C@H]2[C@@H](C1)C3=CC=CC4=C3N2CCN4C

InChI

InChIKey=WHCUAJCNKSIETM-KBPBESRZSA-N
InChI=1S/C17H23N3O2/c1-3-22-17(21)19-8-7-14-13(11-19)12-5-4-6-15-16(12)20(14)10-9-18(15)2/h4-6,13-14H,3,7-11H2,1-2H3/t13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H23N3O2
Molecular Weight 301.3834
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
T62S5ZZR2P
Record Status Validated (UNII)
Record Version