1-[(E)-1-cyclohexyl-3-(2,4-dichlorophenyl)prop-2-enoxy]-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-1-cyclohexyl-3-(2,4-dichlorophenyl)prop-2-enoxy]-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-1-cyclohexyl-3-(2,4-dichlorophenyl)allyloxy]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-1-cyclohexyl-3-(2,4-dichlorophenyl)prop-2-enoxy]-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-1-cyclohexyl-3-(2,4-dichlorophenyl)prop-2-enoxy]-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-1-cyclohexyl-3-(2,4-dichlorophenyl)allyloxy]-3,4-dihydroisoquinoline Formula: C24H25Cl2NO MolecularWeight: 414.3674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C=CC2=C(C=C(C=C2)Cl)Cl)OC3=NCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(/C=C/C2=C(C=C(C=C2)Cl)Cl)OC3=NCCC4=CC=CC=C43

InChI

InChI=1S/C24H25Cl2NO/c25-20-12-10-18(22(26)16-20)11-13-23(19-7-2-1-3-8-19)28-24-21-9-5-4-6-17(21)14-15-27-24/h4-6,9-13,16,19,23H,1-3,7-8,14-15H2/b13-11+