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

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline Formula: C20H20ClNO MolecularWeight: 325.8319

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO/c1-2-13-23-18-8-9-19-16(14-18)11-12-22-20(19)10-5-15-3-6-17(21)7-4-15/h3-10,14H,2,11-13H2,1H3/b10-5+