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

Systemtic Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(2,4-dichlorophenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(2,4-dichlorophenyl)vinyl]-3,4-dihydroisoquinoline Formula: C24H19Cl2NO MolecularWeight: 408.31976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2NO/c25-20-8-6-18(23(26)15-20)7-11-24-22-10-9-21(14-19(22)12-13-27-24)28-16-17-4-2-1-3-5-17/h1-11,14-15H,12-13,16H2/b11-7+