5-(3,4-dihydro-1H-isoquinolin-2-yl)-8-nitro-isoquinoline

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-8-nitro-isoquinoline Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-8-nitro-isoquinoline CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-8-nitroisoquinoline IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-8-nitroisoquinoline Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-8-nitro-isoquinoline Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2/c22-21(23)18-6-5-17(15-7-9-19-11-16(15)18)20-10-8-13-3-1-2-4-14(13)12-20/h1-7,9,11H,8,10,12H2