10-methyl-8-nitro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline

Systemtic Name: 10-methyl-8-nitro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline Openeye Name: 10-methyl-8-nitro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline CAS Name: 10-methyl-8-nitro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline IUPAC Name: 10-methyl-8-nitro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline Traditional Name: 10-methyl-8-nitro-3-phenyl-5,6-dihydroimidaz[5,1-a]isoquinoline Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])CCN3C2=CN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])CCN3C2=CN=C3C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-12-9-15(21(22)23)10-14-7-8-20-16(17(12)14)11-19-18(20)13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3