1-[(E)-2-naphthalen-2-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-naphthalen-2-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(2-naphthyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(2-naphthalenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-naphthalen-2-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(2-naphthyl)vinyl]-3,4-dihydroisoquinoline Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)/C=C/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23NO/c1-2-6-22(7-3-1)20-30-26-13-14-27-25(19-26)16-17-29-28(27)15-11-21-10-12-23-8-4-5-9-24(23)18-21/h1-15,18-19H,16-17,20H2/b15-11+