6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol

Systemtic Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol Openeye Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol CAS Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol IUPAC Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol Traditional Name: 6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-2,3,10,11-tetrol Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC(=C(C=C3CC2C4=CC(=C(C=C41)O)O)O)O

Isomeric SMILES

C1CN2CC3=CC(=C(C=C3CC2C4=CC(=C(C=C41)O)O)O)O

InChI

InChI=1S/C17H17NO4/c19-14-4-9-1-2-18-8-11-6-16(21)15(20)5-10(11)3-13(18)12(9)7-17(14)22/h4-7,13,19-22H,1-3,8H2