3-azanyl-2-[(2-chlorophenyl)methyl]isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N(C2=O)CC3=CC=CC=C3Cl)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N(C2=O)CC3=CC=CC=C3Cl)N
InChI
InChI=1S/C16H13ClN2O/c17-14-8-4-2-6-12(14)10-19-15(18)9-11-5-1-3-7-13(11)16(19)20/h1-9H,10,18H2
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
- 1-(1H-imidazol-2-yl)-4,4-dimethyl-pentan-2-amine
- 3-azanyl-2-pentyl-isoquinolin-1-one
- 4-cyclopentyl-1-(1H-imidazol-2-yl)butan-2-amine
- 3-azanyl-2-(1-methoxypropan-2-yl)isoquinolin-1-one
- 1-(3,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanamine
- 3-azanyl-2-(4-methylsulfanylphenyl)isoquinolin-1-one
- 1-(1H-imidazol-2-yl)-4-phenyl-butan-2-amine
- 3-azanyl-2-pentan-2-yl-isoquinolin-1-one
- 2-(1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethanamine
- 3-azanyl-2-[(2-methoxyphenyl)methyl]isoquinolin-1-one
