Isoquinoline, 1,2,3,4,6,7,8,8a-octahydro-5-[(2-methoxyphenyl)methyl]-2-methyl-

SpectraBase Compound ID	Go4HZMtp9Im
InChI	InChI=1S/C18H25NO/c1-19-11-10-17-14(7-5-8-16(17)13-19)12-15-6-3-4-9-18(15)20-2/h3-4,6,9,16H,5,7-8,10-13H2,1-2H3
InChIKey	GVJRTGZXFBXDRY-UHFFFAOYSA-N Google Search
Mol Weight	271.4 g/mol
Molecular Formula	C18H25NO
Exact Mass	271.193614 g/mol

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SpectraBase Spectrum ID	Iwd31JUolmG
Name	Isoquinoline, 1,2,3,4,6,7,8,8a-octahydro-5-[(2-methoxyphenyl)methyl]-2-methyl-
CAS Registry Number	73059-39-9
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H25NO
InChI	InChI=1S/C18H25NO/c1-19-11-10-17-14(7-5-8-16(17)13-19)12-15-6-3-4-9-18(15)20-2/h3-4,6,9,16H,5,7-8,10-13H2,1-2H3
InChIKey	GVJRTGZXFBXDRY-UHFFFAOYSA-N
Molecular Weight	271.404 g/mol
SMILES	C12=C(Cc3c(OC)cccc3)CCCC1CN(CC2)C
SPLASH	splash10-0pbc-9410000000-2fd0b36fe430e1e4f612
Source of Spectrum	KC-1979-2866-0
Synonyms	5-(2-Methoxybenzyl)-2-methyl-1,2,3,4,6,7,8,8a-octahydroisoquinoline Methyl 2-[(2-methyl-1,2,3,4,6,7,8,8a-octahydro-5-isoquinolinyl)methyl]phenyl ether
Wiley ID	1275499