3-Methyl-4-methoxy-7-(2-indolyl)-3,9-diazabicyclo[4.4.0]dec-1-en-8,10-dione

SpectraBase Compound ID	3cuX1Kc2lLl
InChI	InChI=1S/C18H19N3O3/c1-21-9-12-11(8-15(21)24-2)16(18(23)20-17(12)22)14-7-10-5-3-4-6-13(10)19-14/h3-7,9,11,15-16,19H,8H2,1-2H3,(H,20,22,23)/t11-,15-,16-/m1/s1
InChIKey	ANUJWZKZGNNVKF-HFBAOOFYSA-N Google Search
Mol Weight	325.37 g/mol
Molecular Formula	C18H19N3O3
Exact Mass	325.142641 g/mol

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SpectraBase Spectrum ID	2fmmYt9Xj56
Name	3-Methyl-4-methoxy-7-(2-indolyl)-3,9-diazabicyclo[4.4.0]dec-1-en-8,10-dione
Alternate Name(s)	(4R,6S,7R)-3-Methyl-4-methoxy-7-(2-indolyl)-3,9-diazabicyclo[4.4.0]dec-1-en-8,10-dione 4-(1H-indol-2-yl)-6-methoxy-7-methyl-4a,5,6,7-tetrahydro[2,7]naphthyridine-1,3(2H,4H)-dione (4R,4aS,6R)-4-(1H-indol-2-yl)-6-methoxy-7-methyl-4,4a,5,6-tetrahydro-2,7-naphthyridine-1,3-dione
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H19N3O3
InChI	InChI=1S/C18H19N3O3/c1-21-9-12-11(8-15(21)24-2)16(18(23)20-17(12)22)14-7-10-5-3-4-6-13(10)19-14/h3-7,9,11,15-16,19H,8H2,1-2H3,(H,20,22,23)/t11-,15-,16-/m1/s1
InChIKey	ANUJWZKZGNNVKF-HFBAOOFYSA-N
Molecular Weight	325.368 g/mol
SMILES	[nH]1c2ccccc2cc1[C@@]1(C(NC(C=2[C@]1(C[C@](N(C2)C)(OC)[H])[H])=O)=O)[H]
SPLASH	splash10-000l-0940000000-c1518bdfae57776b005e
Source of Spectrum	F-50-5241-22
Wiley ID	1323996