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

SpectraBase Compound ID	7lszJ0pmTIm
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+/m1/s1
InChIKey	NPYDHNLOGOQJOO-XWSJACJDSA-N Google Search
Mol Weight	332.4 g/mol
Molecular Formula	C21H20N2O2
Exact Mass	332.152478 g/mol

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SpectraBase Spectrum ID	R3G5YSktlW
Name	1,3,3a.alpha.,4.beta.,6,7,11b.beta.,11b.beta.,11c.alpha.-Octahydro-2-methyl-4-phenyl-1H-pyrrolo[3',4'-3,4]pyrrolo[2,1-a]isoquinoline-1,3-dione
CAS Registry Number	111016-20-7
Comments	Less than 3 mono-isotopic peaks
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+/m1/s1
InChIKey	NPYDHNLOGOQJOO-XWSJACJDSA-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	splash10-00e9-0095000000-4294a5fe4a7366b7c8e8
Source of Spectrum	KC-1988-2700-43
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.alpha.,11a.alpha.,11b.alpha.)- (8R,8aR,11aS,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.alpha.,-4.alpha.,6,7,11b.alpha.,11c.alpha.-octahydro-2-methyl-4-phenylpyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-1,3-dione
Wiley ID	1329702