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

Systemtic Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-hexyl-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(2-chlorophenyl)vinyl]-6-hexyl-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-hexyl-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-hexyl-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(2-chlorophenyl)vinyl]-6-hexyl-3,4-dihydroisoquinoline Formula: C23H26ClN MolecularWeight: 351.91224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN/c1-2-3-4-5-8-18-11-13-21-20(17-18)15-16-25-23(21)14-12-19-9-6-7-10-22(19)24/h6-7,9-14,17H,2-5,8,15-16H2,1H3/b14-12+