methyl (3S)-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

AlkaPlorer ID: AK009879

Synonym: None

IUPAC Name: methyl (3S)-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Structure

SMILES: COC(=O)[C@@H]1CC2=CC(O)=C(OC)C(Br)=C2CN1

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InChI: InChI=1S/C12H14BrNO4/c1-17-11-9(15)4-6-3-8(12(16)18-2)14-5-7(6)10(11)13/h4,8,14-15H,3,5H2,1-2H3/t8-/m0/s1

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InChIKey: OAYVVDQWZFAYNG-QMMMGPOBSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Rhodomela confervoides Rhodomela Rhodomelaceae Ceramiales Florideophyceae Rhodophyta None Eukaryota

Properties Information

Molecule Weight: 316.151

TPSA: 67.79

MolLogP: 1.3505999999999998

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information