1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dipropoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dipropoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6,7-dipropoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dipropoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dipropoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6,7-dipropoxy-3,4-dihydroisoquinoline Formula: C23H26ClNO2 MolecularWeight: 383.91104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)CCN=C2C=CC3=CC=C(C=C3)Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)CCN=C2/C=C/C3=CC=C(C=C3)Cl)OCCC

InChI

InChI=1S/C23H26ClNO2/c1-3-13-26-22-15-18-11-12-25-21(20(18)16-23(22)27-14-4-2)10-7-17-5-8-19(24)9-6-17/h5-10,15-16H,3-4,11-14H2,1-2H3/b10-7+