Ancistrocladisine

AlkaPlorer ID: AK075450

Synonym: 'Ancistrocladisin'

IUPAC Name: (3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline

Structure

SMILES: COC1=C(C2=C(C)C=C(OC)C3=C(OC)C=CC=C23)C(OC)=C2C(C)=N[C@H](C)CC2=C1

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InChI: InChI=1S/C26H29NO4/c1-14-11-20(29-5)24-18(9-8-10-19(24)28-4)22(14)25-21(30-6)13-17-12-15(2)27-16(3)23(17)26(25)31-7/h8-11,13,15H,12H2,1-7H3/t15-/m1/s1

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InChIKey: RYNWWOJXABDOHD-OAHLLOKOSA-N

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Properties Information

Molecule Weight: 419.5210000000002

TPSA: 49.28

MolLogP: 5.603220000000006

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information