N-Methylcytisine

Specification:
| Synonyms Caulophylline | 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+/m0/s1 | InChI Key CULUKMPMGVXCEI-VHSXEESVSA-N | Melting Point 137-139 °C | Complexity 359 | Covalently-Bonded Unit Count 1 | Defined Atom Stereocenter Count 2 | Exact Mass 204.126263138 | Hazard Statements H302 | Heavy Atom Count 15 | Hydrogen Bond Acceptor Count 2 | Hydrogen Bond Donor Count 0 | Isomeric SMILES CN1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2 | Monoisotopic Mass 204.126263138 | Physical State Powder | RIDADR NONH for all modes of transport | Rotatable Bond Count 0 | Symbol GHS07 | Topological Polar Surface Area 23.6 Ų

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