Ancistrocladeine

AlkaPlorer ID: AK185067

Synonym: ''

IUPAC Name: 5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethylisoquinolin-6-ol

Structure

SMILES: COC1=CC=CC2=C(C3=C(O)C=C(OC)C4=C(C)N=C(C)C=C34)C(C)=CC(OC)=C12

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InChI: InChI=1S/C25H25NO4/c1-13-10-20(29-5)25-16(8-7-9-19(25)28-4)22(13)24-17-11-14(2)26-15(3)23(17)21(30-6)12-18(24)27/h7-12,27H,1-6H3

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InChIKey: OHJNZUPFOVFQGI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 403.4780000000002

TPSA: 60.81

MolLogP: 5.711660000000005

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information