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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=CC=C3Cl

InChI

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