1-(3-nitrophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-nitrophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-nitrophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-nitrophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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