(+-)-Norreticuline

AlkaPlorer ID: AK005448

Synonym: None

IUPAC Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Structure

SMILES: COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)O)O

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InChI: InChI=1S/C18H21NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-4,8-10,14,19-21H,5-7H2,1-2H3

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InChIKey: FVEMXQCEJGGXJB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 315.369

TPSA: 70.95

MolLogP: 2.544500000000001

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Adrenergic receptor alpha Ki 7500.0 nM 10.1021/jm00180a013
Rattus norvegicus Adrenergic receptor beta Ki 4000.0 nM 10.1021/jm00180a013
Rattus norvegicus Dopamine receptor Ki 3800.0 nM 10.1021/jm00180a013

Metabolism Information