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3-methyl-1-(7-piperazin-4-ium-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one
3-methyl-1-(7-piperazin-4-ium-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)N1CCC2=C(C1)C=C(C=C2)N3CC[NH2+]CC3
Isomeric SMILES
CC(C)CC(=O)N1CCC2=C(C1)C=C(C=C2)N3CC[NH2+]CC3
InChI
InChI=1S/C18H27N3O/c1-14(2)11-18(22)21-8-5-15-3-4-17(12-16(15)13-21)20-9-6-19-7-10-20/h3-4,12,14,19H,5-11,13H2,1-2H3/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
- 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3,4-dihydro-2H-quinolin-7-amine
- 3-methyl-1-(7-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,4-dihydro-2H-quinolin-7-amine
- (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-tert-butylphenyl)methanone
- 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone
- 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-chlorophenyl)ethanone
- 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethanone
- 2,2-dimethyl-1-(7-piperazin-4-ium-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenoxy-propan-1-one
- 2,2-dimethyl-1-(7-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
