4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-benzaldehyde

Systemtic Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-benzaldehyde Openeye Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-benzaldehyde CAS Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitrobenzaldehyde IUPAC Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitrobenzaldehyde Traditional Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-benzaldehyde Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C3=C(C=C(C=C3)C=O)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C3=C(C=C(C=C3)C=O)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H22N2O5/c1-3-26-19-10-15-7-8-21(12-16(15)11-20(19)27-4-2)17-6-5-14(13-23)9-18(17)22(24)25/h5-6,9-11,13H,3-4,7-8,12H2,1-2H3