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4-(3-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine hydrochloride
4-(3-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCC3N2CCCC3.Cl
Isomeric SMILES
COC1=CC=CC(=C1)C2CCCC3N2CCCC3.Cl
InChI
InChI=1S/C16H23NO.ClH/c1-18-15-9-4-6-13(12-15)16-10-5-8-14-7-2-3-11-17(14)16;/h4,6,9,12,14,16H,2-3,5,7-8,10-11H2,1H3;1H
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