1-[4-(2-chloroethyloxy)phenyl]-2-(4-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinoline

Systemtic Name: 1-[4-(2-chloroethyloxy)phenyl]-2-(4-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinoline Openeye Name: 1-[4-(2-chloroethoxy)phenyl]-2-(4-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinoline CAS Name: 1-[4-(2-chloroethoxy)phenyl]-2-(4-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-[4-(2-chloroethoxy)phenyl]-2-(4-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinoline Traditional Name: 1-[4-(2-chloroethoxy)phenyl]-2-(4-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinoline Formula: C25H25Cl2NO2 MolecularWeight: 442.3775

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC=C(C=C3)Cl)C=C(C=C2)OC)C4=CC=C(C=C4)OCCCl

Isomeric SMILES

CC1(C2=C(CCN1C3=CC=C(C=C3)Cl)C=C(C=C2)OC)C4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C25H25Cl2NO2/c1-25(19-3-9-22(10-4-19)30-16-14-26)24-12-11-23(29-2)17-18(24)13-15-28(25)21-7-5-20(27)6-8-21/h3-12,17H,13-16H2,1-2H3