N-cyclopentyl-1-[[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide

SpectraBase Compound ID	8zD7haMpHk9
InChI	InChI=1S/C24H33N3OS/c1-24(2)14-19(13-20(28)15-24)25-16-22-21-10-6-3-7-17(21)11-12-27(22)23(29)26-18-8-4-5-9-18/h3,6-7,10,13,18,22,25H,4-5,8-9,11-12,14-16H2,1-2H3,(H,26,29)
InChIKey	GLMDWTVKRSKELQ-UHFFFAOYSA-N Google Search
Mol Weight	411.6 g/mol
Molecular Formula	C24H33N3OS
Exact Mass	411.234434 g/mol

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SpectraBase Spectrum ID	4vfecuVBENB
Name	N-cyclopentyl-1-[[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Alternate Name(s)	N-cyclopentyl-1-[[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide N-cyclopentyl-1-[[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide N-cyclopentyl-1-[[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H33N3OS
InChI	InChI=1S/C24H33N3OS/c1-24(2)14-19(13-20(28)15-24)25-16-22-21-10-6-3-7-17(21)11-12-27(22)23(29)26-18-8-4-5-9-18/h3,6-7,10,13,18,22,25H,4-5,8-9,11-12,14-16H2,1-2H3,(H,26,29)
InChIKey	GLMDWTVKRSKELQ-UHFFFAOYSA-N
Molecular Weight	411.608 g/mol
SMILES	N(C(N1C(CNC2=CC(=O)CC(C2)(C)C)c2ccccc2CC1)=S)C1CCCC1
SPLASH	splash10-00lu-9500000000-602742303e14428f72a4
Wiley ID	1443914