3-methyl-7-nitro-3,4-dihydroisoquinoline

Systemtic Name: 3-methyl-7-nitro-3,4-dihydroisoquinoline Openeye Name: 3-methyl-7-nitro-3,4-dihydroisoquinoline CAS Name: 3-methyl-7-nitro-3,4-dihydroisoquinoline IUPAC Name: 3-methyl-7-nitro-3,4-dihydroisoquinoline Traditional Name: 3-methyl-7-nitro-3,4-dihydroisoquinoline Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)[N+](=O)[O-])C=N1

Isomeric SMILES

CC1CC2=C(C=C(C=C2)[N+](=O)[O-])C=N1

InChI

InChI=1S/C10H10N2O2/c1-7-4-8-2-3-10(12(13)14)5-9(8)6-11-7/h2-3,5-7H,4H2,1H3