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4-phenyl-1-propan-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one
4-phenyl-1-propan-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C2=C(CCCCC2)C(=NC1=O)C3=CC=CC=C3
Isomeric SMILES
CC(C)N1C2=C(CCCCC2)C(=NC1=O)C3=CC=CC=C3
InChI
InChI=1S/C18H22N2O/c1-13(2)20-16-12-8-4-7-11-15(16)17(19-18(20)21)14-9-5-3-6-10-14/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3
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