1,1-dimethyl-3,4-dihydro-2H-isoquinoline iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2CCN1)C.[I-]
Isomeric SMILES
CC1(C2=CC=CC=C2CCN1)C.[I-]
InChI
InChI=1S/C11H15N.HI/c1-11(2)10-6-4-3-5-9(10)7-8-12-11;/h3-6,12H,7-8H2,1-2H3;1H/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methyl-3-[(5-oxidanylidene-2-phenylmethoxy-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-6-yl)carbamoyl]-2-propyl-hexanoic acid
- [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-[4-[2-(hydroxymethyl)pyridin-4-yl]phenyl]methanone hydrochloride
- 3-[[3-(3-bromophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-yl]carbamoyl]-5-methyl-2-prop-2-enyl-hexanoic acid
- N-[3-[4-(1-benzofuran-2-yl)phenyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-yl]-2-(2-methylpropyl)butanediamide
- 3-[[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-yl]carbamoyl]-5-methyl-2-prop-2-enyl-hexanoic acid
- 2-(2-methylpropyl)-N-[3-(3-phenylphenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-yl]butanediamide
- [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-[4-[2-(hydroxymethyl)pyridin-4-yl]phenyl]methanone
- tert-butyl 2-[[[1-(6-chloranylnaphthalen-2-yl)sulfonylpyrrolidin-1-ium-1-yl]amino]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
- 4-(6-chloranylnaphthalen-2-yl)sulfonyl-3-methyl-N-(2-morpholin-4-ylethyl)-1-(4-pyridin-4-ylphenyl)carbonyl-piperazine-2-carboxamide hydrochloride
- [4-(6-chloranylnaphthalen-2-yl)sulfonyl-2,3-dimethyl-piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone hydrochloride
