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N-cycloheptyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
N-cycloheptyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(CC2)NC3CCCCCC3.Cl
Isomeric SMILES
COC1=CC=CC2=C1CC(CC2)NC3CCCCCC3.Cl
InChI
InChI=1S/C18H27NO.ClH/c1-20-18-10-6-7-14-11-12-16(13-17(14)18)19-15-8-4-2-3-5-9-15;/h6-7,10,15-16,19H,2-5,8-9,11-13H2,1H3;1H
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-cycloheptyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
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