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

Systemtic Name: 6,7-dibutoxy-1-[(E)-2-(4-chlorophenyl)ethenyl]-3,4-dihydroisoquinoline Openeye Name: 6,7-dibutoxy-1-[(E)-2-(4-chlorophenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 6,7-dibutoxy-1-[(E)-2-(4-chlorophenyl)ethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6,7-dibutoxy-1-[(E)-2-(4-chlorophenyl)ethenyl]-3,4-dihydroisoquinoline Traditional Name: 6,7-dibutoxy-1-[(E)-2-(4-chlorophenyl)vinyl]-3,4-dihydroisoquinoline Formula: C25H30ClNO2 MolecularWeight: 411.9642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2C(=C1)CCN=C2C=CC3=CC=C(C=C3)Cl)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C2C(=C1)CCN=C2/C=C/C3=CC=C(C=C3)Cl)OCCCC

InChI

InChI=1S/C25H30ClNO2/c1-3-5-15-28-24-17-20-13-14-27-23(12-9-19-7-10-21(26)11-8-19)22(20)18-25(24)29-16-6-4-2/h7-12,17-18H,3-6,13-16H2,1-2H3/b12-9+