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Catalog Number | ACM206986881 |
CAS Number | 206986-88-1 |
Synonyms | cinchonine, (9S)-Cinchonan-9-ol, D-Cinchonine, 118-10-5, (-)-Cinchonidine, (8R,9S)-Cinchonine, NSC6176, NSC 6176, CAS-118-10-5, Cinchonan-9(S)-ol monohydrochloride, AC1MC4SN, DSSTox_CID_25082, DSSTox_RID_80657, DSSTox_GSID_45082, CHEMBL2357353, SCHEMBL12268411, HMS1569J14, Tox21_110009, AKOS015960471, NCGC00013067-01 |
IUPAC Name | (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol |
Molecular Weight | 348.9 |
Molecular Formula | C19H22N2O226;HCl226;xH2O |
Canonical SMILES | C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O |
InChI | InChI=1S/C19H22N2O.ClH.H₂O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;1H;1H2/t13-,14-,18+,19-;/m0./s1 |
InChI Key | BJPKGJFSLFTZSO-OPMVAYRNSA-N |
Melting Point | 208-218 °C |
Purity | 98%+ |
Complexity | 412 |
Covalently-Bonded Unit Count | 3 |
Defined Atom Stereocenter Count | 4 |
EC Number | 204-234-6 |
Exact Mass | 348.1604557 |
Heavy Atom Count | 24 |
Hydrogen Bond Acceptor Count | 4 |
Hydrogen Bond Donor Count | 3 |
Isomeric SMILES | C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](C3=CC=NC4=CC=CC=C34)O.O.Cl |
Monoisotopic Mass | 348.1604557 |
PhysicalState | Solid |
Rotatable Bond Count | 3 |
Topological Polar Surface Area | 37.4 Ų |
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