6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9,10-tetrol

Systemtic Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9,10-tetrol Openeye Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9,10-tetrol CAS Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9,10-tetrol IUPAC Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9,10-tetrol Traditional Name: 6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-2,3,9,10-tetrol Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=C(CC2C4=CC(=C(C=C41)O)O)C=CC(=C3O)O

Isomeric SMILES

C1CN2CC3=C(CC2C4=CC(=C(C=C41)O)O)C=CC(=C3O)O

InChI

InChI=1S/C17H17NO4/c19-14-2-1-9-5-13-11-7-16(21)15(20)6-10(11)3-4-18(13)8-12(9)17(14)22/h1-2,6-7,13,19-22H,3-5,8H2