Ancistrocladine; 1-Epimer, 4'-O-de-Me, N-Me 

AlkaPlorer ID: AK287899

Synonym: N-Methylancistectorine A1 

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

Structure

SMILES: COC1=CC(O)=C(C2=C(C)C=C(O)C3=C2C=CC=C3OC)C2=C1C(C)N(C)C(C)C2

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

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InChIKey: JYDUXYXOEDHAMY-UHFFFAOYSA-N

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Reference

PubChem CID: 162935560

COCONUT: CNP0205637.1

Properties Information

Molecule Weight: 407.5100000000002

TPSA: 62.16

MolLogP: 5.1810200000000055

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