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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitrophenyl)ethanol Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitrophenyl)ethanol CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitrophenyl)ethanol IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitrophenyl)ethanol Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-nitrophenyl)ethanol Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-25-18-9-14-7-8-20(11-15(14)10-19(18)26-2)12-17(22)13-3-5-16(6-4-13)21(23)24/h3-6,9-10,17,22H,7-8,11-12H2,1-2H3