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

Systemtic Name: 12-chloranyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9,10-tetrol Openeye Name: 12-chloro-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9,10-tetrol CAS Name: 12-chloro-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9,10-tetrol IUPAC Name: 12-chloro-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9,10-tetrol Traditional Name: 12-chloro-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-2,3,9,10-tetrol Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c18-12-6-16(22)17(23)11-7-19-2-1-8-3-14(20)15(21)5-9(8)13(19)4-10(11)12/h3,5-6,13,20-23H,1-2,4,7H2