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

Systemtic Name: 2-(2-nitro-5-phenylmethoxy-phenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-benzyloxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-nitro-5-phenylmethoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-nitro-5-phenylmethoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-benzoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3/c25-24(26)21-11-10-20(27-16-17-6-2-1-3-7-17)14-22(21)23-13-12-18-8-4-5-9-19(18)15-23/h1-11,14H,12-13,15-16H2