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

Systemtic Name: 1-[2-(2,4-dichlorophenyl)ethenyl]-3-methyl-6,7-dipropoxy-3,4-dihydroisoquinoline Openeye Name: 1-[2-(2,4-dichlorophenyl)vinyl]-3-methyl-6,7-dipropoxy-3,4-dihydroisoquinoline CAS Name: 1-[2-(2,4-dichlorophenyl)ethenyl]-3-methyl-6,7-dipropoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[2-(2,4-dichlorophenyl)ethenyl]-3-methyl-6,7-dipropoxy-3,4-dihydroisoquinoline Traditional Name: 1-[2-(2,4-dichlorophenyl)vinyl]-3-methyl-6,7-dipropoxy-3,4-dihydroisoquinoline Formula: C24H27Cl2NO2 MolecularWeight: 432.38268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27Cl2NO2/c1-4-10-28-23-13-18-12-16(3)27-22(20(18)15-24(23)29-11-5-2)9-7-17-6-8-19(25)14-21(17)26/h6-9,13-16H,4-5,10-12H2,1-3H3