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

Systemtic Name: 1-[(E)-2-naphthalen-1-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(1-naphthyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(1-naphthalenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-naphthalen-1-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23NO/c1-2-7-21(8-3-1)20-30-25-14-15-27-24(19-25)17-18-29-28(27)16-13-23-11-6-10-22-9-4-5-12-26(22)23/h1-16,19H,17-18,20H2/b16-13+