(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)methanone Openeye Name: (5-benzyloxy-4-methoxy-2-nitro-phenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)methanone Traditional Name: (5-benzoxy-4-methoxy-2-nitro-phenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O7/c1-32-21-11-17-9-10-27-25(18(17)12-22(21)33-2)26(29)19-13-24(23(34-3)14-20(19)28(30)31)35-15-16-7-5-4-6-8-16/h4-8,11-14H,9-10,15H2,1-3H3