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

Systemtic Name: 1-[(E)-2-(furan-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(2-furyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(2-furanyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(furan-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(2-furyl)vinyl]-3,4-dihydroisoquinoline Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C=CC4=CC=CO4

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)/C=C/C4=CC=CO4

InChI

InChI=1S/C22H19NO2/c1-2-5-17(6-3-1)16-25-20-8-10-21-18(15-20)12-13-23-22(21)11-9-19-7-4-14-24-19/h1-11,14-15H,12-13,16H2/b11-9+