2,3,10,11-Berbinetetrol; (S)-form, 3,10-Di-Me ether 

AlkaPlorer ID: AK290518

Synonym: Coreximine, Coramine, Alkaloid F29

IUPAC Name: 3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol

Structure

SMILES: COC1=C(O)C=C2CC3C4=CC(O)=C(OC)C=C4CCN3CC2=C1

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InChI: InChI=1S/C19H21NO4/c1-23-18-7-11-3-4-20-10-13-8-19(24-2)16(21)6-12(13)5-15(20)14(11)9-17(18)22/h6-9,15,21-22H,3-5,10H2,1-2H3

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InChIKey: BWUQAWCUJMATJS-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 327.3800000000001

TPSA: 62.16

MolLogP: 2.770500000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information