(12bS)-11-methoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene-2,3,10-triol

AlkaPlorer ID: AK250347

Synonym: None

IUPAC Name: (13aS)-2-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10,11-triol

Structure

SMILES: COC1=CC2=C(C=C1O)CCN1CC3=CC(O)=C(O)C=C3C[C@@H]21

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InChI: InChI=1S/C18H19NO4/c1-23-18-8-13-10(5-17(18)22)2-3-19-9-12-7-16(21)15(20)6-11(12)4-14(13)19/h5-8,14,20-22H,2-4,9H2,1H3/t14-/m0/s1

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InChIKey: JBRMCLMXSZKCKB-AWEZNQCLSA-N

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Source

Properties Information

Molecule Weight: 313.353

TPSA: 73.16000000000001

MolLogP: 2.467500000000001

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information