SpectraBase Spectrum ID |
FjimkCnalt4 |
Name |
2,3,3a.alpha.,4.alpha.,6,11,11a.beta.,11b.alpha.-octahydro-2-methyl-4-(2-phenylethyl)-1H-pyrrolo[3',4':3,4]-pyrrolo[1,3-b]isoquinoline-1,3-dione |
CAS Registry Number |
119751-72-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H24N2O2 |
InChI |
InChI=1S/C23H24N2O2/c1-24-22(26)20-18(12-11-15-7-3-2-4-8-15)25-14-17-10-6-5-9-16(17)13-19(25)21(20)23(24)27/h2-10,18-21H,11-14H2,1H3/t18-,19+,20-,21+/m1/s1 |
InChIKey |
HKGRMGIIZMAQOT-MHTWAQMVSA-N |
Molecular Weight |
360.457 g/mol |
SMILES |
[C@]12([C@](C(=O)N(C2=O)C)([C@@](CCc2ccccc2)(N2[C@]1(Cc1c(cccc1)C2)[H])[H])[H])[H] |
SPLASH |
splash10-0a4i-0191000000-b7af4645be70d04e6cdf |
Source of Spectrum |
KC-1988-2709-11 |
Synonyms |
(3aS,4R,11aS,11bR)-2-methyl-4-(2-phenylethyl)-3a,4,6,11,11a,11b-hexahydro-1H-pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2H)-dione |
Wiley ID |
1348634 |