8-nitro-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)isoquinoline

Systemtic Name: 8-nitro-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)isoquinoline Openeye Name: 8-nitro-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)isoquinoline CAS Name: 8-nitro-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)isoquinoline IUPAC Name: 8-nitro-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)isoquinoline Traditional Name: 8-nitro-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)isoquinoline Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O2/c24-23(25)20-7-6-19(17-8-11-21-14-18(17)20)22-12-9-16(10-13-22)15-4-2-1-3-5-15/h1-9,11,14H,10,12-13H2