Ancistrocladine; 1-Epimer, N-Me 

AlkaPlorer ID: AK287901

Synonym: Ancistrocline

IUPAC Name: 5-(4,5-dimethoxy-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(OC)C3=C2C=CC=C3OC)C2=C1C(C)N(C)C(C)C2

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InChI: InChI=1S/C26H31NO4/c1-14-11-21(30-6)26-17(9-8-10-20(26)29-5)23(14)25-18-12-15(2)27(4)16(3)24(18)22(31-7)13-19(25)28/h8-11,13,15-16,28H,12H2,1-7H3

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InChIKey: DJKKAJMAHBJDCM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 421.5370000000002

TPSA: 51.16

MolLogP: 5.484020000000005

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