1-[5-(6,7-dimethoxyisoquinolin-1-yl)pentyl]-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-[5-(6,7-dimethoxyisoquinolin-1-yl)pentyl]-6,7-dimethoxy-isoquinoline Openeye Name: 1-[5-(6,7-dimethoxy-1-isoquinolyl)pentyl]-6,7-dimethoxy-isoquinoline CAS Name: 1-[5-(6,7-dimethoxy-1-isoquinolinyl)pentyl]-6,7-dimethoxyisoquinoline IUPAC Name: 1-[5-(6,7-dimethoxyisoquinolin-1-yl)pentyl]-6,7-dimethoxyisoquinoline Traditional Name: 1-[5-(6,7-dimethoxy-1-isoquinolyl)pentyl]-6,7-dimethoxy-isoquinoline Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CCCCCC3=NC=CC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CCCCCC3=NC=CC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C27H30N2O4/c1-30-24-14-18-10-12-28-22(20(18)16-26(24)32-3)8-6-5-7-9-23-21-17-27(33-4)25(31-2)15-19(21)11-13-29-23/h10-17H,5-9H2,1-4H3