ethyl 3-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)propanoate

Systemtic Name: ethyl 3-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)propanoate Openeye Name: ethyl 3-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)propanoate CAS Name: 3-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)propanoate Traditional Name: 3-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)propionic acid ethyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1CCC2=C(C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCN1CCC2=C(C1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-2-20-14(17)6-8-15-7-5-11-3-4-13(16(18)19)9-12(11)10-15/h3-4,9H,2,5-8,10H2,1H3