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2-(2,6-dimethylphenyl)imino-9,10-dimethoxy-3,6-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
2-(2,6-dimethylphenyl)imino-9,10-dimethoxy-3,6-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=C(C=C2C3=CC(=NC4=C(C=CC=C4C)C)N(C(=O)N13)C)OC)OC
Isomeric SMILES
CC1CC2=CC(=C(C=C2C3=CC(=NC4=C(C=CC=C4C)C)N(C(=O)N13)C)OC)OC
InChI
InChI=1S/C24H27N3O3/c1-14-8-7-9-15(2)23(14)25-22-13-19-18-12-21(30-6)20(29-5)11-17(18)10-16(3)27(19)24(28)26(22)4/h7-9,11-13,16H,10H2,1-6H3
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