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

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-hexoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6-hexoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-hexoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-hexoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6-hexoxy-3,4-dihydroisoquinoline Formula: C23H26ClNO MolecularWeight: 367.91164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClNO/c1-2-3-4-5-16-26-21-11-12-22-19(17-21)14-15-25-23(22)13-8-18-6-9-20(24)10-7-18/h6-13,17H,2-5,14-16H2,1H3/b13-8+