ethyl 7-nitro-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: ethyl 7-nitro-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl 7-nitro-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 7-nitro-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-nitro-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 7-nitro-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-2-24-18(21)19-11-10-13-8-9-15(20(22)23)12-16(13)17(19)14-6-4-3-5-7-14/h3-9,12,17H,2,10-11H2,1H3