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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-nitrophenoxy)propan-2-ol Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O)OC

InChI

InChI=1S/C20H24N2O6/c1-26-19-9-14-7-8-21(11-15(14)10-20(19)27-2)12-17(23)13-28-18-5-3-16(4-6-18)22(24)25/h3-6,9-10,17,23H,7-8,11-13H2,1-2H3