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

Systemtic Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-hexoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-hexoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-hexoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-hexoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-hexoxy-3,4-dihydroisoquinoline Formula: C23H25Cl2NO MolecularWeight: 402.3567

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H25Cl2NO/c1-2-3-4-5-14-27-20-9-10-21-18(15-20)12-13-26-23(21)11-7-17-6-8-19(24)16-22(17)25/h6-11,15-16H,2-5,12-14H2,1H3/b11-7+