6,7,8-trimethoxy-1-[5-(6,7,8-trimethoxyisoquinolin-1-yl)pentyl]isoquinoline

Systemtic Name: 6,7,8-trimethoxy-1-[5-(6,7,8-trimethoxyisoquinolin-1-yl)pentyl]isoquinoline Openeye Name: 6,7,8-trimethoxy-1-[5-(6,7,8-trimethoxy-1-isoquinolyl)pentyl]isoquinoline CAS Name: 6,7,8-trimethoxy-1-[5-(6,7,8-trimethoxy-1-isoquinolinyl)pentyl]isoquinoline IUPAC Name: 6,7,8-trimethoxy-1-[5-(6,7,8-trimethoxyisoquinolin-1-yl)pentyl]isoquinoline Traditional Name: 6,7,8-trimethoxy-1-[5-(6,7,8-trimethoxy-1-isoquinolyl)pentyl]isoquinoline Formula: C29H34N2O6 MolecularWeight: 506.59006

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O6/c1-32-22-16-18-12-14-30-20(24(18)28(36-5)26(22)34-3)10-8-7-9-11-21-25-19(13-15-31-21)17-23(33-2)27(35-4)29(25)37-6/h12-17H,7-11H2,1-6H3