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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO/c1-2-3-14-24-19-9-10-20-17(15-19)12-13-23-21(20)11-6-16-4-7-18(22)8-5-16/h4-11,15H,2-3,12-14H2,1H3/b11-6+