7-methyl-6,7-dihydro-5H-isoquinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1=O)C=NC=C2
Isomeric SMILES
CC1CCC2=C(C1=O)C=NC=C2
InChI
InChI=1S/C10H11NO/c1-7-2-3-8-4-5-11-6-9(8)10(7)12/h4-7H,2-3H2,1H3
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-methyl-N-methylsulfanylperoxy-methanamine
- 1H-indol-3-yl-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]methanone
- 1H-indole-3-carbonitrile
- 2,2-bis(1H-indol-3-yl)ethanamine
- 3-[5-(1H-indol-3-yl)-1,4-dimethyl-piperazin-2-yl]-1H-indole
- 5-ethyl-1,3,4-trimethyl-piperazin-2-one
- 2-oxidanylidene-N-(2-oxidanylidenepropyl)butanamide
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoate
- [3-[bis(dimethylamino)methyl]benzotriazol-3-ium-1-yl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoate
- (E)-4-(dioxidanyl)pent-2-en-2-olate
