Gigantine

AlkaPlorer ID: AK044138

Synonym: '', 'Gigantine'

IUPAC Name: (1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-ol

Structure

SMILES: COC1=CC2=C(CCN(C)[C@H]2C)C(O)=C1OC

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InChI: InChI=1S/C13H19NO3/c1-8-10-7-11(16-3)13(17-4)12(15)9(10)5-6-14(8)2/h7-8,15H,5-6H2,1-4H3/t8-/m0/s1

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InChIKey: HRJQUAXWKYISJC-QMMMGPOBSA-N

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Source

Properties Information

Molecule Weight: 237.299

TPSA: 41.93000000000001

MolLogP: 1.9583

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information