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

Systemtic Name: 6-phenylmethoxy-1-[(E)-2-(4-phenylphenyl)ethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(4-phenylphenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 6-phenylmethoxy-1-[(E)-2-(4-phenylphenyl)ethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-[(E)-2-(4-phenylphenyl)ethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(4-phenylphenyl)vinyl]-3,4-dihydroisoquinoline Formula: C30H25NO MolecularWeight: 415.5256

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H25NO/c1-3-7-24(8-4-1)22-32-28-16-17-29-27(21-28)19-20-31-30(29)18-13-23-11-14-26(15-12-23)25-9-5-2-6-10-25/h1-18,21H,19-20,22H2/b18-13+