1-[(E)-2-phenylethenyl]-5,6-bis(phenylmethoxy)-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-phenylethenyl]-5,6-bis(phenylmethoxy)-3,4-dihydroisoquinoline Openeye Name: 5,6-dibenzyloxy-1-[(E)-styryl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-phenylethenyl]-5,6-bis(phenylmethoxy)-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-phenylethenyl]-5,6-bis(phenylmethoxy)-3,4-dihydroisoquinoline Traditional Name: 5,6-dibenzoxy-1-[(E)-styryl]-3,4-dihydroisoquinoline Formula: C31H27NO2 MolecularWeight: 445.55158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN=C(C2=C1C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H27NO2/c1-4-10-24(11-5-1)16-18-29-27-17-19-30(33-22-25-12-6-2-7-13-25)31(28(27)20-21-32-29)34-23-26-14-8-3-9-15-26/h1-19H,20-23H2/b18-16+