2-nitro-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-3-ol

Systemtic Name: 2-nitro-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-3-ol Openeye Name: 2-nitro-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-3-ol CAS Name: 2-nitro-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-3-ol IUPAC Name: 2-nitro-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-3-ol Traditional Name: 2-nitro-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinolin-3-ol Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C41)[N+](=O)[O-])O

Isomeric SMILES

C1CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C41)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N2O3/c20-16-9-12-6-8-18-7-5-11-3-1-2-4-13(11)17(18)14(12)10-15(16)19(21)22/h1-4,9-10,17,20H,5-8H2