1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6,7-dipropoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6,7-dipropoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(2,4-dichlorophenyl)vinyl]-6,7-dipropoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6,7-dipropoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6,7-dipropoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(2,4-dichlorophenyl)vinyl]-6,7-dipropoxy-3,4-dihydroisoquinoline Formula: C23H25Cl2NO2 MolecularWeight: 418.3561

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)CCN=C2C=CC3=C(C=C(C=C3)Cl)Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)CCN=C2/C=C/C3=C(C=C(C=C3)Cl)Cl)OCCC

InChI

InChI=1S/C23H25Cl2NO2/c1-3-11-27-22-13-17-9-10-26-21(19(17)15-23(22)28-12-4-2)8-6-16-5-7-18(24)14-20(16)25/h5-8,13-15H,3-4,9-12H2,1-2H3/b8-6+