6,7,8-trimethoxy-1-[3-(6,7,8-trimethoxyisoquinolin-1-yl)propyl]isoquinoline

Systemtic Name: 6,7,8-trimethoxy-1-[3-(6,7,8-trimethoxyisoquinolin-1-yl)propyl]isoquinoline Openeye Name: 6,7,8-trimethoxy-1-[3-(6,7,8-trimethoxy-1-isoquinolyl)propyl]isoquinoline CAS Name: 6,7,8-trimethoxy-1-[3-(6,7,8-trimethoxy-1-isoquinolinyl)propyl]isoquinoline IUPAC Name: 6,7,8-trimethoxy-1-[3-(6,7,8-trimethoxyisoquinolin-1-yl)propyl]isoquinoline Traditional Name: 6,7,8-trimethoxy-1-[3-(6,7,8-trimethoxy-1-isoquinolyl)propyl]isoquinoline Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CN=C2CCCC3=NC=CC4=CC(=C(C(=C43)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CN=C2CCCC3=NC=CC4=CC(=C(C(=C43)OC)OC)OC)OC)OC

InChI

InChI=1S/C27H30N2O6/c1-30-20-14-16-10-12-28-18(22(16)26(34-5)24(20)32-3)8-7-9-19-23-17(11-13-29-19)15-21(31-2)25(33-4)27(23)35-6/h10-15H,7-9H2,1-6H3