1-[(E)-2-(4-chlorophenyl)ethenyl]-6-(cyclohexylmethoxy)-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-(cyclohexylmethoxy)-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6-(cyclohexylmethoxy)-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-(cyclohexylmethoxy)-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-(cyclohexylmethoxy)-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6-(cyclohexylmethoxy)-3,4-dihydroisoquinoline Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC3=C(C=C2)C(=NCC3)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)COC2=CC3=C(C=C2)C(=NCC3)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClNO/c25-21-9-6-18(7-10-21)8-13-24-23-12-11-22(16-20(23)14-15-26-24)27-17-19-4-2-1-3-5-19/h6-13,16,19H,1-5,14-15,17H2/b13-8+