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

Systemtic Name: 6-butoxy-1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-7-methyl-3,4-dihydroisoquinoline Openeye Name: 6-butoxy-1-[(E)-2-(2,4-dichlorophenyl)vinyl]-7-methyl-3,4-dihydroisoquinoline CAS Name: 6-butoxy-1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-7-methyl-3,4-dihydroisoquinoline IUPAC Name: 6-butoxy-1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-7-methyl-3,4-dihydroisoquinoline Traditional Name: 6-butoxy-1-[(E)-2-(2,4-dichlorophenyl)vinyl]-7-methyl-3,4-dihydroisoquinoline Formula: C22H23Cl2NO MolecularWeight: 388.33012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2NO/c1-3-4-11-26-22-13-17-9-10-25-21(19(17)12-15(22)2)8-6-16-5-7-18(23)14-20(16)24/h5-8,12-14H,3-4,9-11H2,1-2H3/b8-6+