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

Systemtic Name: 4-[(4-chlorophenyl)methyl]-5,6,7-trimethoxy-isoquinoline Openeye Name: 4-[(4-chlorophenyl)methyl]-5,6,7-trimethoxy-isoquinoline CAS Name: 4-[(4-chlorophenyl)methyl]-5,6,7-trimethoxyisoquinoline IUPAC Name: 4-[(4-chlorophenyl)methyl]-5,6,7-trimethoxyisoquinoline Traditional Name: 4-(4-chlorobenzyl)-5,6,7-trimethoxy-isoquinoline Formula: C19H18ClNO3 MolecularWeight: 343.80412

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/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