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

Systemtic Name: ethyl 3-(1-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)propanoate Openeye Name: ethyl 3-(1-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)propanoate CAS Name: 3-(1-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(1-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)propanoate Traditional Name: 3-(1-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)propionic acid ethyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1CCC2=C(C1C)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCN1CCC2=C(C1C)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-3-21-15(18)7-9-16-8-6-12-4-5-13(17(19)20)10-14(12)11(16)2/h4-5,10-11H,3,6-9H2,1-2H3