4-(3-chlorophenyl)-6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]isoquinoline

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]isoquinoline Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]isoquinoline CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-methoxy-(3-methyl-4-imidazolyl)methyl]isoquinoline IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]isoquinoline Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]isoquinoline Formula: C27H21Cl2N3O MolecularWeight: 474.38114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=NC=C4C=C3)C5=CC(=CC=C5)Cl)OC

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=NC=C4C=C3)C5=CC(=CC=C5)Cl)OC

InChI

InChI=1S/C27H21Cl2N3O/c1-32-17-31-16-26(32)27(33-2,20-8-10-22(28)11-9-20)21-7-6-19-14-30-15-25(24(19)13-21)18-4-3-5-23(29)12-18/h3-17H,1-2H3