1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-nitrophenyl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O5/c1-26-18-11-15-8-9-21(13-16(15)12-19(18)27-2)20(23)7-6-14-4-3-5-17(10-14)22(24)25/h3-5,10-12H,6-9,13H2,1-2H3