4-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one
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Canonical SMILES:
CN1CCC(CC1)C2=CNC(=O)C3=CC=CC=C32
Isomeric SMILES
CN1CCC(CC1)C2=CNC(=O)C3=CC=CC=C32
InChI
InChI=1S/C15H18N2O/c1-17-8-6-11(7-9-17)14-10-16-15(18)13-5-3-2-4-12(13)14/h2-5,10-11H,6-9H2,1H3,(H,16,18)
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
- (2E)-1-phenyl-2-(1-prop-2-enyl-1,3-diazinan-2-ylidene)ethanone
- 5-(4-methylphenyl)sulfonylpentan-1-ol
- 3-ethoxy-7,7-dimethyl-2,3,6,8-tetrahydro-1,4-benzoxathiin-5-one
- 3-(1-benzothiophen-2-ylmethyl)cyclohex-2-en-1-one
- 2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)thieno[3,2-b]pyridine
- 1,3-dithian-2-yl-methyl-phenyl-phosphane
- ethyl (3S,4R)-3-cyclohexyl-4-methoxy-pentanoate
- 4-cyclohexyl-7-methyl-3,4-dihydro-2H-naphthalen-1-one
- 1-(1-cyclopentylindol-3-yl)propan-2-amine
- N-methyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

