1-[(E)-2-(4-nitrophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(4-nitrophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(4-nitrophenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(4-nitrophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(4-nitrophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(4-nitrophenyl)vinyl]-3,4-dihydroisoquinoline Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O3/c27-26(28)21-9-6-18(7-10-21)8-13-24-23-12-11-22(16-20(23)14-15-25-24)29-17-19-4-2-1-3-5-19/h1-13,16H,14-15,17H2/b13-8+