1-(2-chloranyl-6-methoxy-quinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(2-chloranyl-6-methoxy-quinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-chloro-6-methoxy-3-quinolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-chloro-6-methoxy-3-quinolinyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2-chloro-6-methoxyquinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-chloro-6-methoxy-3-quinolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3C4=CC(=C(C=C4CCN3)O)O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3C4=CC(=C(C=C4CCN3)O)O

InChI

InChI=1S/C19H17ClN2O3/c1-25-12-2-3-15-11(6-12)7-14(19(20)22-15)18-13-9-17(24)16(23)8-10(13)4-5-21-18/h2-3,6-9,18,21,23-24H,4-5H2,1H3