Caulophylline
AlkaPlorer ID: AK009165
Synonym: 'Caulophylline', 'N-Methylcytisine', '(-)-N-Methylcytisine'
IUPAC Name: (1R,9R)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Structure
SMILES: CN1C[C@H]2C[C@H](C1)C1=CC=CC(=O)N1C2
InChI: InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10-/m1/s1
InChIKey: CULUKMPMGVXCEI-NXEZZACHSA-N
Source
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Properties Information
Molecule Weight: 204.273
TPSA？: 25.24
MolLogP？: 0.8972
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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