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

Systemtic Name: 1-methyl-7-nitro-3,4-dihydroisoquinoline Openeye Name: 1-methyl-7-nitro-3,4-dihydroisoquinoline CAS Name: 1-methyl-7-nitro-3,4-dihydroisoquinoline IUPAC Name: 1-methyl-7-nitro-3,4-dihydroisoquinoline Traditional Name: 1-methyl-7-nitro-3,4-dihydroisoquinoline Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NCCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

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