Lophocerine; (ξ)-form

AlkaPlorer ID: AK304628

Synonym: None

IUPAC Name: 6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-ol

Structure

SMILES: COC1=CC2=C(C=C1O)C(CC(C)C)N(C)CC2

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InChI: InChI=1S/C15H23NO2/c1-10(2)7-13-12-9-14(17)15(18-4)8-11(12)5-6-16(13)3/h8-10,13,17H,5-7H2,1-4H3

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InChIKey: GEHUGSUAESFIIV-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 249.354

TPSA: 32.7

MolLogP: 2.975900000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information