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10b-(3-aminophenyl)-1-methyl-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one
10b-(3-aminophenyl)-1-methyl-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCN2C1(C3=CC=CC=C3C2=O)C4=CC(=CC=C4)N
Isomeric SMILES
CN1CCCN2C1(C3=CC=CC=C3C2=O)C4=CC(=CC=C4)N
InChI
InChI=1S/C18H19N3O/c1-20-10-5-11-21-17(22)15-8-2-3-9-16(15)18(20,21)13-6-4-7-14(19)12-13/h2-4,6-9,12H,5,10-11,19H2,1H3
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