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

Systemtic Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline Formula: C20H19Cl2NO MolecularWeight: 360.27696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO/c1-2-11-24-17-6-7-18-15(12-17)9-10-23-20(18)8-4-14-3-5-16(21)13-19(14)22/h3-8,12-13H,2,9-11H2,1H3/b8-4+