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

Systemtic Name: 5-quinolin-4-yl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-(4-quinolyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(4-quinolinyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-quinolin-4-yl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(4-quinolyl)-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=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CNC(C2=CC3=C(C=C21)OCO3)C4=CC=NC5=CC=CC=C45

InChI

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