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1-cyclooctyl-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one
1-cyclooctyl-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N2C3=C(CCCCC3)C(=NC2=O)C4=CC=CC=C4
Isomeric SMILES
C1CCCC(CCC1)N2C3=C(CCCCC3)C(=NC2=O)C4=CC=CC=C4
InChI
InChI=1S/C23H30N2O/c26-23-24-22(18-12-6-4-7-13-18)20-16-10-5-11-17-21(20)25(23)19-14-8-2-1-3-9-15-19/h4,6-7,12-13,19H,1-3,5,8-11,14-17H2
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