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hexahydro-2-{[(2-methyl-1-naphthyl)methyl]imino}-1H-azepine, monohydrochloride
SpectraBase Compound ID 8V68cZeKkC1
InChI InChI=1S/C18H22N2.ClH/c1-14-10-11-15-7-4-5-8-16(15)17(14)13-20-18-9-3-2-6-12-19-18;/h4-5,7-8,10-11H,2-3,6,9,12-13H2,1H3,(H,19,20);1H
InChIKey LZRFLQHBFFWPCC-UHFFFAOYSA-N
Mol Weight 302.85 g/mol
Molecular Formula C18H23ClN2
Exact Mass 302.154976 g/mol
Parent InChIKey YGBUGPHDBIGSRT-UHFFFAOYSA-N
Unknown Identification

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