SpectraBase Spectrum ID |
H7ia2EHEbl3 |
Name |
(+-)-[6aS*-(6.alpha.,6a.beta.,9.alpha.,11.alpha.)]-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NO3 |
InChI |
InChI=1S/C16H17NO3/c18-10-1-2-14-12(4-10)13-7-17(14)6-9-3-15-16(5-11(9)13)20-8-19-15/h3-5,10,13-14,18H,1-2,6-8H2/t10-,13+,14+/m1/s1 |
InChIKey |
XATBGIPFHHLTPA-SWHYSGLUSA-N |
Molecular Weight |
271.316 g/mol |
SMILES |
O[C@]1(C=C2[C@@]3(c4c(cc5c(c4)OCO5)CN([C@]2(CC1)[H])C3)[H])[H] |
SPLASH |
splash10-0002-0960000000-60f936f3b99b6268ce43 |
Source of Spectrum |
J-58-4670-rac-30 |
Wiley ID |
1276320 |