Ancistrotectoriline B

AlkaPlorer ID: AK113454

Synonym: '', 'ancistrotectoriline B'

IUPAC Name: 4-[(1R,3S)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-8-methoxy-3-methylnaphthalen-1-ol

Structure

SMILES: COC1=C(C2=C(C)C=C(O)C3=C2C=CC=C3OC)C(OC)=C2C(=C1)C[C@H](C)N[C@@H]2C

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InChI: InChI=1S/C25H29NO4/c1-13-10-18(27)23-17(8-7-9-19(23)28-4)21(13)24-20(29-5)12-16-11-14(2)26-15(3)22(16)25(24)30-6/h7-10,12,14-15,26-27H,11H2,1-6H3/t14-,15+/m0/s1

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InChIKey: YTAPXHUNYHTRNM-LSDHHAIUSA-N

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Properties Information

Molecule Weight: 407.51000000000016

TPSA: 59.95

MolLogP: 5.141820000000005

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