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4-methyl-7-phenyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one
4-methyl-7-phenyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)N=C2N1CC(C2)C3=CC=CC=C3
Isomeric SMILES
CC1CC(=O)N=C2N1CC(C2)C3=CC=CC=C3
InChI
InChI=1S/C14H16N2O/c1-10-7-14(17)15-13-8-12(9-16(10)13)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3
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