Pseudomanibacanine

AlkaPlorer ID: AK162688

Synonym: ''

IUPAC Name: (13aR)-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol

Structure

SMILES: COC1=CC2=C(C=C1OC)[C@H]1CC3=CC(O)=CC=C3CN1CC2

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InChI: InChI=1S/C19H21NO3/c1-22-18-9-12-5-6-20-11-13-3-4-15(21)7-14(13)8-17(20)16(12)10-19(18)23-2/h3-4,7,9-10,17,21H,5-6,8,11H2,1-2H3/t17-/m1/s1

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InChIKey: OTCJRYDGNXWMEA-QGZVFWFLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aniba canelilla Aniba Lauraceae Laurales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 311.3810000000001

TPSA: 41.93

MolLogP: 3.064900000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information