6,7-dimethyl-2-(phenylmethyl)-3a,6-dihydro-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC2CN(C(=O)C2=C1C)CC3=CC=CC=C3
Isomeric SMILES
CC1C=CC2CN(C(=O)C2=C1C)CC3=CC=CC=C3
InChI
InChI=1S/C17H19NO/c1-12-8-9-15-11-18(17(19)16(15)13(12)2)10-14-6-4-3-5-7-14/h3-9,12,15H,10-11H2,1-2H3
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
- 4-azanyl-1-methyl-6-(2-methylpropoxy)-5-(2-methylpropyl)pyrimidin-2-one
- methyl N-trideca-1,12-dien-4-ylcarbamate
- (1S,4R)-N,N-diethyl-4-(oxan-2-yloxy)cyclohex-2-en-1-amine
- 3-methyl-2-phenethyl-quinoline
- 3-ethyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-piperidin-4-imine
- 4-[3,3-bis(ethylsulfanyl)prop-2-enyl]morpholine
- (4-azanyl-2-chloranyl-5-oxidanyl-phenyl)-phenyl-methanone
- 7-chloranyl-1-methoxy-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- propan-2-yltellanylbenzene
- carbon monoxide; 3-ethenylcyclopent-2-en-1-one; iron
