4-[(4-chlorophenyl)methyl]-5,6,7-trimethoxy-isoquinoline hydrobromide

Systemtic Name: 4-[(4-chlorophenyl)methyl]-5,6,7-trimethoxy-isoquinoline hydrobromide Openeye Name: 4-[(4-chlorophenyl)methyl]-5,6,7-trimethoxy-isoquinoline hydrobromide CAS Name: 4-[(4-chlorophenyl)methyl]-5,6,7-trimethoxyisoquinoline hydrobromide IUPAC Name: 4-[(4-chlorophenyl)methyl]-5,6,7-trimethoxyisoquinoline hydrobromide Traditional Name: 4-(4-chlorobenzyl)-5,6,7-trimethoxy-isoquinoline hydrobromide Formula: C19H19BrClNO3 MolecularWeight: 424.71606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=NC=C2CC3=CC=C(C=C3)Cl)OC)OC.Br

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=NC=C2CC3=CC=C(C=C3)Cl)OC)OC.Br

InChI

InChI=1S/C19H18ClNO3.BrH/c1-22-16-9-14-11-21-10-13(8-12-4-6-15(20)7-5-12)17(14)19(24-3)18(16)23-2;/h4-7,9-11H,8H2,1-3H3;1H