6,7-dimethoxy-2-(2-nitro-5-phenylmethoxy-phenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-(2-nitro-5-phenylmethoxy-phenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-benzyloxy-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-(2-nitro-5-phenylmethoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-(2-nitro-5-phenylmethoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-benzoxy-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=C(C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=C(C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H24N2O5/c1-29-23-12-18-10-11-25(15-19(18)13-24(23)30-2)22-14-20(8-9-21(22)26(27)28)31-16-17-6-4-3-5-7-17/h3-9,12-14H,10-11,15-16H2,1-2H3