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(3-chlorophenyl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
(3-chlorophenyl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC(=CC=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC(=CC=C3)Cl)OC
InChI
InChI=1S/C19H18ClNO3/c1-12-16-11-18(24-3)17(23-2)10-13(16)7-8-21(12)19(22)14-5-4-6-15(20)9-14/h4-6,9-11H,1,7-8H2,2-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 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-[2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]propanoylamino]ethanoic acid
- 2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
- N-[6-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]furan-2-carboxamide
- 3-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-1H-quinazoline-2,4-dione
- 5-oxidanylidene-N-[1-oxidanylidene-1-(pentylamino)propan-2-yl]-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
- 7-chloranyl-2-(5-methyl-1,2-oxazol-3-yl)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-[3,4-bis(fluoranyl)phenyl]-4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanamide
- 4-[(1-oxidanylidene-6-propan-2-yl-3,4-dihydroisochromen-3-yl)carbonylamino]benzoic acid
- N-(3-butoxyphenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide
- N-[2-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]propanamide
