(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-nitrophenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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