(3aS,4S,9bS)-4-[(E)-2-phenylethenyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-1,8-dicarboxylic acid O8-methyl ester O1-(phenylmethyl) ester

SpectraBase Compound ID	BlFhbgxjRUI
InChI	InChI=1S/C29H28N2O4/c1-34-28(32)22-13-15-26-24(18-22)27-23(25(30-26)14-12-20-8-4-2-5-9-20)16-17-31(27)29(33)35-19-21-10-6-3-7-11-21/h2-15,18,23,25,27,30H,16-17,19H2,1H3/b14-12+/t23-,25-,27-/m0/s1
InChIKey	LFKUDNAUOMBNEK-KRMFFUQWSA-N Google Search
Mol Weight	468.55 g/mol
Molecular Formula	C29H28N2O4
Exact Mass	468.204907 g/mol

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SpectraBase Spectrum ID	L4yAmNNQnfb
Name	(3aS,4S,9bS)-4-[(E)-2-phenylethenyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-1,8-dicarboxylic acid O8-methyl ester O1-(phenylmethyl) ester
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C29H28N2O4
InChI	InChI=1S/C29H28N2O4/c1-34-28(32)22-13-15-26-24(18-22)27-23(25(30-26)14-12-20-8-4-2-5-9-20)16-17-31(27)29(33)35-19-21-10-6-3-7-11-21/h2-15,18,23,25,27,30H,16-17,19H2,1H3/b14-12+/t23-,25-,27-/m0/s1
InChIKey	LFKUDNAUOMBNEK-KRMFFUQWSA-N
Molecular Weight	468.553 g/mol
SMILES	N1[C@]([C@@]2(CCN([C@@]2(c2c1ccc(c2)C(=O)OC)[H])C(OCc1ccccc1)=O)[H])(\C=C\c1ccccc1)[H]
SPLASH	splash10-0a4i-9001100000-1f8586326fa35478028c
Source of Spectrum	F-62-3981-8
Synonyms	(3aS,4S,9bS)-4-[(E)-styryl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-1,8-dicarboxylic acid O1-benzyl ester O8-methyl ester 1-O-benzyl 8-O-methyl (3aS,4S,9bS)-4-[(E)-2-phenylethenyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-1,8-dicarboxylate O1-benzyl O8-methyl (3aS,4S,9bS)-4-[(E)-styryl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-1,8-dicarboxylate O8-methyl O1-(phenylmethyl) (3aS,4S,9bS)-4-[(E)-2-phenylethenyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-1,8-dicarboxylate
Wiley ID	1633035