Jamtinine

AlkaPlorer ID: AK178392

Synonym: '(+)-Jamtinine'

IUPAC Name: methyl (12aR,12bR)-2,3-dimethoxy-6-oxo-5,8,10,11,12,12b-hexahydroisoindolo[1,2-a]isoquinoline-12a-carboxylate

Structure

SMILES: COC(=O)[C@]12CCCC=C1CN1C(=O)CC3=CC(OC)=C(OC)C=C3[C@@H]12

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InChI: InChI=1S/C20H23NO5/c1-24-15-8-12-9-17(22)21-11-13-6-4-5-7-20(13,19(23)26-3)18(21)14(12)10-16(15)25-2/h6,8,10,18H,4-5,7,9,11H2,1-3H3/t18-,20-/m1/s1

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InChIKey: FKYQOSNSDKCQHQ-UYAOXDASSA-N

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Source

Properties Information

Molecule Weight: 357.4060000000001

TPSA: 65.07000000000001

MolLogP: 2.4129000000000005

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information