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1,3,3a.alpha.,4.alpha.,6,7,11b.alpha.,11c.alpha.-Octahydro-2-methyl-4-phenyl-1H-pyrrolo[3',4'-3,4]pyrrolo[2,1-a]isoquinoline-1,3-dione

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1,3,3a.alpha.,4.alpha.,6,7,11b.alpha.,11c.alpha.-Octahydro-2-methyl-4-phenyl-1H-pyrrolo[3',4'-3,4]pyrrolo[2,1-a]isoquinoline-1,3-dione
SpectraBase Compound ID 9bBfhN9CPIq
InChI InChI=1S/C21H20N2O2/c1-22-20(24)16-17(21(22)25)19-15-10-6-5-7-13(15)11-12-23(19)18(16)14-8-3-2-4-9-14/h2-10,16-19H,11-12H2,1H3/t16-,17+,18-,19-/m0/s1
InChIKey NPYDHNLOGOQJOO-RDGPPVDQSA-N
Mol Weight 332.4 g/mol
Molecular Formula C21H20N2O2
Exact Mass 332.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LUg996Duv90
Name 1,3,3a.alpha.,4.alpha.,6,7,11b.alpha.,11c.alpha.-Octahydro-2-methyl-4-phenyl-1H-pyrrolo[3',4'-3,4]pyrrolo[2,1-a]isoquinoline-1,3-dione
CAS Registry Number 111059-14-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H20N2O2
InChI InChI=1S/C21H20N2O2/c1-22-20(24)16-17(21(22)25)19-15-10-6-5-7-13(15)11-12-23(19)18(16)14-8-3-2-4-9-14/h2-10,16-19H,11-12H2,1H3/t16-,17+,18-,19-/m0/s1
InChIKey NPYDHNLOGOQJOO-RDGPPVDQSA-N
Molecular Weight 332.403 g/mol
SMILES [C@]12([C@](C(=O)N(C2=O)C)([C@](c2ccccc2)(N2[C@]1(c1c(CC2)cccc1)[H])[H])[H])[H]
SPLASH splash10-00e9-0298000000-9a046dc6d666120a6c1c
Source of Spectrum F-46-6461-16
Synonyms 6H-Pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(5H,10H)-dione, 8,8a,11a,11b-tetrahydro-10-methyl-8-phenyl-, (8.alpha.,8a.beta.,11a.beta.,11b.alpha.)- (8R,8aS,11aR,11bR)-10-methyl-8-phenyl-8,8a,11a,11b-tetrahydro-6H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(5H,10H)-dione 2,3,3a.apha.,4.alpha.,6,7,11b.beta.,11c.alpha.-octahydro-2-methyl-4-phenyl-1H-pyrrolo[3',4':3,,4]pyrrolo[2,1-a]isoquinoline-1,3-dione
Wiley ID 1329685