(2S,4S,6R,9R,9aR)-4-isopropyl-6,9-dimethyl-octahydro-1H-quinolizin-2-ol

AlkaPlorer ID: AK262491

Synonym: None

IUPAC Name: (2S,4S,6R,9R,9aR)-6,9-dimethyl-4-propan-2-yl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol

Structure

SMILES: CC(C)[C@@H]1C[C@H](O)C[C@@H]2[C@H](C)CC[C@@H](C)N21

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InChI: InChI=1S/C14H27NO/c1-9(2)13-7-12(16)8-14-10(3)5-6-11(4)15(13)14/h9-14,16H,5-8H2,1-4H3/t10-,11-,12+,13+,14-/m1/s1

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InChIKey: WPYIYVXSMXASQL-PEBLQZBPSA-N

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Properties Information

Molecule Weight: 225.376

TPSA: 23.47

MolLogP: 2.654700000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information