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1-(2-ethanoyl-6,7-dimethoxy-3,4-dihydroisoquinolin-1-ylidene)propan-2-one
1-(2-ethanoyl-6,7-dimethoxy-3,4-dihydroisoquinolin-1-ylidene)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C1C2=CC(=C(C=C2CCN1C(=O)C)OC)OC
Isomeric SMILES
CC(=O)C=C1C2=CC(=C(C=C2CCN1C(=O)C)OC)OC
InChI
InChI=1S/C16H19NO4/c1-10(18)7-14-13-9-16(21-4)15(20-3)8-12(13)5-6-17(14)11(2)19/h7-9H,5-6H2,1-4H3
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
- 2-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-phenyl-4-(phenylmethyl)piperazin-4-ium-1-carbothioamide
- 2-azanyl-1-(4-fluoranyl-2-nitro-phenyl)-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(4-methylphenyl)-4-(phenylmethyl)piperazin-4-ium-1-carbothioamide
- N-(4-chlorophenyl)-4-(phenylmethyl)piperazin-4-ium-1-carbothioamide
- 2-azanyl-4-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(4-chlorophenyl)-4-(phenylmethyl)piperazin-4-ium-1-carboxamide
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-bromophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-7-methyl-6-[(4-methylphenyl)methyl]-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
