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1-cyclopropyl-8-methyl-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one
1-cyclopropyl-8-methyl-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=C(C1)N(C(=O)N=C2C3=CC=CC=C3)C4CC4
Isomeric SMILES
CC1CCCC2=C(C1)N(C(=O)N=C2C3=CC=CC=C3)C4CC4
InChI
InChI=1S/C19H22N2O/c1-13-6-5-9-16-17(12-13)21(15-10-11-15)19(22)20-18(16)14-7-3-2-4-8-14/h2-4,7-8,13,15H,5-6,9-12H2,1H3
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