(6E)-6-(dimethylaminomethylidene)-7,8-dihydroisoquinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=C1CCC2=C(C1=O)C=CN=C2
Isomeric SMILES
CN(C)/C=C/1\CCC2=C(C1=O)C=CN=C2
InChI
InChI=1S/C12H14N2O/c1-14(2)8-10-4-3-9-7-13-6-5-11(9)12(10)15/h5-8H,3-4H2,1-2H3/b10-8+
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)-7-bromanyl-2-(dimethylaminomethylidene)-3,4-dihydronaphthalen-1-one
- N-[2-[(5-azanylpyridin-2-yl)amino]ethyl]ethanamide
- tert-butyl 7-azanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carboxylate
- 4,4-diethyl-7-methoxy-2,3-dihydronaphthalen-1-one
- (phenylmethyl) 4-azanyl-2-(2-diethylaminoethyloxy)benzoate
- (2E)-2-(dimethylaminomethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one
- (phenylmethyl) 2-(2-diethylaminoethyloxy)-4-nitro-benzoate
- bis(azanyl)methylidene-[4-(2-dimethylaminoethyloxy)phenyl]azanium dinitrate
- (7E)-7-(dimethylaminomethylidene)-2-methoxy-5,6-dihydroquinolin-8-one
- 2-methoxy-6,7-dihydro-5H-quinolin-8-one
