5-isoquinolin-6-yl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-isoquinolin-6-yl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-(6-isoquinolyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(6-isoquinolinyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-isoquinolin-6-yl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(6-isoquinolyl)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC3=C(C=C21)OCO3)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1CNC(C2=CC3=C(C=C21)OCO3)C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C19H16N2O2/c1-2-15-10-20-5-3-12(15)7-14(1)19-16-9-18-17(22-11-23-18)8-13(16)4-6-21-19/h1-3,5,7-10,19,21H,4,6,11H2