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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO2/c1-3-5-14-27-22-15-18-12-13-25-21(20(18)16-23(22)26-4-2)11-8-17-6-9-19(24)10-7-17/h6-11,15-16H,3-5,12-14H2,1-2H3/b11-8+