N-Methyldanguyelline

AlkaPlorer ID: AK150320

Synonym: ''

IUPAC Name: (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3,11-diol

Structure

SMILES: COC1=CC=C2C[C@H]3C4=C(CCN3C)C(O)=C(OC)C(OC)=C4C2=C1O

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InChI: InChI=1S/C20H23NO5/c1-21-8-7-11-15-12(21)9-10-5-6-13(24-2)18(23)14(10)16(15)19(25-3)20(26-4)17(11)22/h5-6,12,22-23H,7-9H2,1-4H3/t12-/m0/s1

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InChIKey: ZLDNXEZNXWTKLG-LBPRGKRZSA-N

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Source

Properties Information

Molecule Weight: 357.4060000000001

TPSA: 71.39000000000001

MolLogP: 2.875700000000001

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information