10-methoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9-triol

Systemtic Name: 10-methoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9-triol Openeye Name: 10-methoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9-triol CAS Name: 10-methoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9-triol IUPAC Name: 10-methoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9-triol Traditional Name: 10-methoxy-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinoline-2,3,9-triol Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4CCN3C2)O)O)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4CCN3C2)O)O)O

InChI

InChI=1S/C18H17NO4/c1-23-17-3-2-10-6-14-12-8-16(21)15(20)7-11(12)4-5-19(14)9-13(10)18(17)22/h2-3,6-8,20-22H,4-5,9H2,1H3