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3-[2-hydroxyethyl(methyl)amino]-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
3-[2-hydroxyethyl(methyl)amino]-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C2CCCCC2=C(C(=[NH+]1)N(C)CCO)C#N
Isomeric SMILES
CC(C)C1=C2CCCCC2=C(C(=[NH+]1)N(C)CCO)C#N
InChI
InChI=1S/C16H23N3O/c1-11(2)15-13-7-5-4-6-12(13)14(10-17)16(18-15)19(3)8-9-20/h11,20H,4-9H2,1-3H3/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
- methyl 5,5-dimethyl-2-(3-methylbutylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- 3-[2-hydroxyethyl(methyl)amino]-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 5-(4-chlorophenyl)-2-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)butyl]-1,2,3,4-tetrazole
- 5-(4-chlorophenyl)-2-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]-1,2,3,4-tetrazole
- 5,6-dimethyl-7-(phenylmethyl)-4-pyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidine
- N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-2-naphthalen-1-yl-ethanamide
- 4-ethyl-9-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
- 4-ethyl-9-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 2-phenyl-1-(2-phenyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)ethanone
- [2-[[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl] 4-oxidanylbenzoate
