1-(4-methylpiperazin-1-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2=NC=CC3=CC=CC=C32
Isomeric SMILES
CN1CCN(CC1)C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C14H17N3/c1-16-8-10-17(11-9-16)14-13-5-3-2-4-12(13)6-7-15-14/h2-7H,8-11H2,1H3
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
- N-(4-bromophenyl)-4-[4-(dipropylamino)phenyl]carbothioyl-piperazine-1-carbothioamide
- N-cyclopropyl-2-[[5-(4-fluorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide
- 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-chloranylbenzoate
- methyl 3-[3-[2-cyano-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-benzoate
- N-(2-methylcyclohexyl)-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 3-[[2-bromanyl-4-[2-cyano-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-6-ethoxy-phenoxy]methyl]benzoic acid
- [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate
- 2-[[4-azanyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
