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

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-(2-methylpropoxy)-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6-isobutoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-(2-methylpropoxy)-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-(2-methylpropoxy)-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6-isobutoxy-3,4-dihydroisoquinoline Formula: C21H22ClNO MolecularWeight: 339.85848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO/c1-15(2)14-24-19-8-9-20-17(13-19)11-12-23-21(20)10-5-16-3-6-18(22)7-4-16/h3-10,13,15H,11-12,14H2,1-2H3/b10-5+