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2,3,3a.alpha.,4.beta.,6,11,11a.alpha.,11b.alpha.-octahydro-2-methyl-4-(2-phenylethyl)-1H-pyrrolo[3',4':3,4]-pyrrolo[1,2-b]isoquinoline-1,3-dione

View entire compound with spectra: 1 MS (GC)

2,3,3a.alpha.,4.beta.,6,11,11a.alpha.,11b.alpha.-octahydro-2-methyl-4-(2-phenylethyl)-1H-pyrrolo[3',4':3,4]-pyrrolo[1,2-b]isoquinoline-1,3-dione
SpectraBase Compound ID 3p4dg2iwMM1
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-/m0/s1
InChIKey HKGRMGIIZMAQOT-BQJUDKOJSA-N
Mol Weight 360.46 g/mol
Molecular Formula C23H24N2O2
Exact Mass 360.183778 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6vBuHqnOTuM
Name 2,3,3a.alpha.,4.beta.,6,11,11a.alpha.,11b.alpha.-octahydro-2-methyl-4-(2-phenylethyl)-1H-pyrrolo[3',4':3,4]-pyrrolo[1,2-b]isoquinoline-1,3-dione
CAS Registry Number 111188-84-2
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-/m0/s1
InChIKey HKGRMGIIZMAQOT-BQJUDKOJSA-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-f0ef23e89b4d0b2e317a
Source of Spectrum KC-1988-2709-10
Synonyms (3aS,4S,11aR,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 1348633