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1,3-dimethyl-7-[(2,4,6-trimethylphenyl)amino]benzo[de]isoquinolin-6-one
1,3-dimethyl-7-[(2,4,6-trimethylphenyl)amino]benzo[de]isoquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)NC2=C3C(=O)C=CC4=C(N=C(C(=C43)C=C2)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC2=C3C(=O)C=CC4=C(N=C(C(=C43)C=C2)C)C)C
InChI
InChI=1S/C23H22N2O/c1-12-10-13(2)23(14(3)11-12)25-19-8-6-17-15(4)24-16(5)18-7-9-20(26)22(19)21(17)18/h6-11,25H,1-5H3
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