1-[3-(6,7-dimethoxyisoquinolin-1-yl)propyl]-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-[3-(6,7-dimethoxyisoquinolin-1-yl)propyl]-6,7-dimethoxy-isoquinoline Openeye Name: 1-[3-(6,7-dimethoxy-1-isoquinolyl)propyl]-6,7-dimethoxy-isoquinoline CAS Name: 1-[3-(6,7-dimethoxy-1-isoquinolinyl)propyl]-6,7-dimethoxyisoquinoline IUPAC Name: 1-[3-(6,7-dimethoxyisoquinolin-1-yl)propyl]-6,7-dimethoxyisoquinoline Traditional Name: 1-[3-(6,7-dimethoxy-1-isoquinolyl)propyl]-6,7-dimethoxy-isoquinoline Formula: C25H26N2O4 MolecularWeight: 418.48494

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-28-22-12-16-8-10-26-20(18(16)14-24(22)30-3)6-5-7-21-19-15-25(31-4)23(29-2)13-17(19)9-11-27-21/h8-15H,5-7H2,1-4H3