6-[(2,4-dichlorophenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline

Systemtic Name: 6-[(2,4-dichlorophenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-[(2,4-dichlorophenyl)methoxy]-1-[(E)-styryl]-3,4-dihydroisoquinoline CAS Name: 6-[(2,4-dichlorophenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-[(2,4-dichlorophenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-(2,4-dichlorobenzyl)oxy-1-[(E)-styryl]-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=C(C=C(C=C3)Cl)Cl)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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