1-[4-(6,7-dimethoxyisoquinolin-1-yl)butyl]-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-[4-(6,7-dimethoxyisoquinolin-1-yl)butyl]-6,7-dimethoxy-isoquinoline Openeye Name: 1-[4-(6,7-dimethoxy-1-isoquinolyl)butyl]-6,7-dimethoxy-isoquinoline CAS Name: 1-[4-(6,7-dimethoxy-1-isoquinolinyl)butyl]-6,7-dimethoxyisoquinoline IUPAC Name: 1-[4-(6,7-dimethoxyisoquinolin-1-yl)butyl]-6,7-dimethoxyisoquinoline Traditional Name: 1-[4-(6,7-dimethoxy-1-isoquinolyl)butyl]-6,7-dimethoxy-isoquinoline Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CCCCC3=NC=CC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CCCCC3=NC=CC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-29-23-13-17-9-11-27-21(19(17)15-25(23)31-3)7-5-6-8-22-20-16-26(32-4)24(30-2)14-18(20)10-12-28-22/h9-16H,5-8H2,1-4H3