methyl 8-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: methyl 8-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl 8-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 8-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 8-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 8-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC2=C(C1)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)N1CCC2=C(C1)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-17-11(14)12-6-5-8-3-2-4-10(13(15)16)9(8)7-12/h2-4H,5-7H2,1H3