(1R,6aS,8S,10aS,12aR)-1-[(1R)-1,5-dimethyl-4-methylene-hexyl]-10a,12a-dimethyl-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-ol

SpectraBase Compound ID	8LfN9zoTVfU
InChI	InChI=1S/C28H45NO/c1-18(2)19(3)7-8-20(4)24-13-16-29-26-23-10-9-21-17-22(30)11-14-27(21,5)25(23)12-15-28(24,26)6/h18,20-22,24,30H,3,7-17H2,1-2,4-6H3/t20-,21+,22+,24-,27+,28-/m1/s1
InChIKey	JZFNKAMRJSGWIF-QOPGFCJXSA-N Google Search
Mol Weight	411.7 g/mol
Molecular Formula	C28H45NO
Exact Mass	411.350115 g/mol

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SpectraBase Spectrum ID	ATe7YCBDTeo
Name	(1R,6aS,8S,10aS,12aR)-1-[(1R)-1,5-dimethyl-4-methylene-hexyl]-10a,12a-dimethyl-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-ol
Alternate Name(s)	(1R,6aS,8S,10aS,12aR)-1-[(1R)-4-isopropyl-1-methyl-pent-4-enyl]-10a,12a-dimethyl-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-ol (1R,6aS,8S,10aS,12aR)-10a,12a-dimethyl-1-[(2R)-6-methyl-5-methyleneheptan-2-yl]-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-ol (1R,6aS,8S,10aS,12aR)-10a,12a-dimethyl-1-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H45NO
InChI	InChI=1S/C28H45NO/c1-18(2)19(3)7-8-20(4)24-13-16-29-26-23-10-9-21-17-22(30)11-14-27(21,5)25(23)12-15-28(24,26)6/h18,20-22,24,30H,3,7-17H2,1-2,4-6H3/t20-,21+,22+,24-,27+,28-/m1/s1
InChIKey	JZFNKAMRJSGWIF-QOPGFCJXSA-N
Molecular Weight	411.674 g/mol
SMILES	O[C@]1(CC[C@@]2(C3=C(C4=NCC[C@@]([C@]4(CC3)C)([C@@](CCC(=C)C(C)C)(C)[H])[H])CC[C@]2(C1)[H])C)[H]
SPLASH	splash10-03di-0005900000-1d4370db141ea4787400
Source of Spectrum	F-49-345-1
Wiley ID	1374202