(6,7-dimethoxyisoquinolin-1-yl)-(3-methoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)C2=NC=CC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)C2=NC=CC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C19H17NO4/c1-22-14-6-4-5-13(9-14)19(21)18-15-11-17(24-3)16(23-2)10-12(15)7-8-20-18/h4-11H,1-3H3
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
- 5-[[4-(2-methoxyethyl)phenyl]methyl]pyrimidine-2,4-diamine
- 6-[[6-[[17-(1-hydroxyethyl)-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxymethyl]-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]oxane-2,4,5-triol
- (2S)-N-tert-butyl-1-[(2S,4R)-2-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(pyridin-3-ylmethyl)pentyl]-4-quinolin-8-ylsulfonyl-piperazine-2-carboxamide
- (2S)-N-[(4-azanylcyclohexyl)methyl]-1-[2-(methylamino)-3-phenyl-propanoyl]pyrrolidine-2-carboxamide
- [2-[[[(2S)-1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]pyrrolidin-2-yl]carbonylamino]methyl]-4-chloranyl-phenyl] N-ethylcarbamate
- 9-naphthalen-2-ylsulfonylnona-2,7-diynyl anthracene-1-carboxylate
- 2-azanyl-4-(3-nitrophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- (2R)-1-[3-[2-[(5-nitropyridin-2-yl)amino]ethylamino]propanoyl]pyrrolidine-2-carbonitrile
- methyl 5-tert-butyl-3-[(5-methyl-1H-pyrazol-3-yl)carbamoylamino]thiophene-2-carboxylate
- 4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydrobenzo[h]chromene-3-carbonitrile
