Corytuberine; (S)-form 

AlkaPlorer ID: AK293106

Synonym: None

IUPAC Name: 2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol

Structure

SMILES: COC1=C(O)C2=C(C=C1)CC1C3=C(C=C(OC)C(O)=C23)CCN1C

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InChI: InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(24-3)19(22)17-15(11)12(20)8-10-4-5-13(23-2)18(21)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3

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InChIKey: WHFUDAOCYRYAKQ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 327.38000000000005

TPSA: 62.16

MolLogP: 2.867100000000001

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