1,3-benzodioxol-5-yl-[(1R)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(1R)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(1R)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(1R)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(1R)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(1R)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C26H24N2O8 MolecularWeight: 492.47736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC4=C(C=C3)OCO4)COC5=CC=C(C=C5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2[C@@H](N(CCC2=C1)C(=O)C3=CC4=C(C=C3)OCO4)COC5=CC=C(C=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C26H24N2O8/c1-32-23-11-16-9-10-27(26(29)17-3-8-22-25(12-17)36-15-35-22)21(20(16)13-24(23)33-2)14-34-19-6-4-18(5-7-19)28(30)31/h3-8,11-13,21H,9-10,14-15H2,1-2H3/t21-/m0/s1