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4-(2,3-dihydroindol-1-ylmethyl)-7-fluoranyl-3-methyl-2H-isoquinolin-1-one
4-(2,3-dihydroindol-1-ylmethyl)-7-fluoranyl-3-methyl-2H-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C(C=C2)F)C(=O)N1)CN3CCC4=CC=CC=C43
Isomeric SMILES
CC1=C(C2=C(C=C(C=C2)F)C(=O)N1)CN3CCC4=CC=CC=C43
InChI
InChI=1S/C19H17FN2O/c1-12-17(11-22-9-8-13-4-2-3-5-18(13)22)15-7-6-14(20)10-16(15)19(23)21-12/h2-7,10H,8-9,11H2,1H3,(H,21,23)
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- 7-chloranyl-3-methyl-2H-isoquinolin-1-one
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- 4-[1-(phenylcarbonyl)pyrrolidin-3-yl]-2H-isoquinolin-1-one
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- 7-chloranyl-4-[1-(2-hydroxyethyl)piperidin-4-yl]-3-methyl-2H-isoquinolin-1-one
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- 3-ethyl-4-[(4-oxidanylpiperidin-1-yl)methyl]-2H-isoquinolin-1-one
