Ancistrogriffine C

AlkaPlorer ID: AK077886

Synonym: ''

IUPAC Name: (1R,3R)-7-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol

Structure

SMILES: COC1=CC2=C(C(O)=C1C1=CC=C(O)C3=C(OC)C=C(C)C=C13)[C@@H](C)N(C)[C@H](C)C2

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InChI: InChI=1S/C25H29NO4/c1-13-9-18-17(7-8-19(27)23(18)20(10-13)29-5)24-21(30-6)12-16-11-14(2)26(4)15(3)22(16)25(24)28/h7-10,12,14-15,27-28H,11H2,1-6H3/t14-,15-/m1/s1

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InChIKey: QREAIJCLFRBKRM-HUUCEWRRSA-N

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Properties Information

Molecule Weight: 407.51000000000016

TPSA: 62.16

MolLogP: 5.181020000000005

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