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3-(aminomethyl)-4-(4-methylphenyl)-2-(2-methylpropyl)-6-oxidanyl-isoquinolin-1-one
3-(aminomethyl)-4-(4-methylphenyl)-2-(2-methylpropyl)-6-oxidanyl-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=C(C=C3)O)CC(C)C)CN
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=C(C=C3)O)CC(C)C)CN
InChI
InChI=1S/C21H24N2O2/c1-13(2)12-23-19(11-22)20(15-6-4-14(3)5-7-15)18-10-16(24)8-9-17(18)21(23)25/h4-10,13,24H,11-12,22H2,1-3H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- nickel(2+); 1,10-phenanthroline
- 3-(aminomethyl)-4-butoxy-2-(2,2-dimethylpropyl)-6-propoxy-isoquinolin-1-one hydrochloride
- 3-(aminomethyl)-4-butoxy-2-(2,2-dimethylpropyl)-6-propoxy-isoquinolin-1-one
- 3-(aminomethyl)-4-butoxy-2-(2,2-dimethylpropyl)-6-[2,2,2-tris(fluoranyl)ethoxy]isoquinolin-1-one hydrochloride
- 3-(aminomethyl)-4-butoxy-2-(2,2-dimethylpropyl)-6-[2,2,2-tris(fluoranyl)ethoxy]isoquinolin-1-one
- tert-butyl N-[[4-butoxy-2-(2-methylpropyl)-6-(1,3-oxazol-5-yl)-1-oxidanylidene-isoquinolin-3-yl]methyl]carbamate
- 3-[3-(aminomethyl)-2-(2-methylpropyl)-1-oxidanylidene-4-phenyl-isoquinolin-6-yl]-2H-1,2,4-thiadiazol-5-one hydrochloride
- 3-[3-(aminomethyl)-2-(2-methylpropyl)-1-oxidanylidene-4-phenyl-isoquinolin-6-yl]-2H-1,2,4-thiadiazol-5-one
- 3-(hydroxymethyl)-2-(2-methylpropyl)-6-phenylmethoxy-4-[4,4,4-tris(fluoranyl)butoxy]isoquinolin-1-one
- 7-chloranyl-3-(chloromethyl)-2-methyl-4-phenyl-isoquinolin-1-one
