1-quinolin-3-ylspiro[4H-isoquinoline-3,4'-oxane]

Systemtic Name: 1-quinolin-3-ylspiro[4H-isoquinoline-3,4'-oxane] Openeye Name: 1-(3-quinolyl)spiro[4H-isoquinoline-3,4'-tetrahydropyran] CAS Name: 1-(3-quinolinyl)spiro[4H-isoquinoline-3,4'-oxane] IUPAC Name: 1-quinolin-3-ylspiro[4H-isoquinoline-3,4'-oxane] Traditional Name: 1-(3-quinolyl)spiro[4H-isoquinoline-3,4'-tetrahydropyran] Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC12CC3=CC=CC=C3C(=N2)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1COCCC12CC3=CC=CC=C3C(=N2)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H20N2O/c1-3-7-19-17(6-1)14-22(9-11-25-12-10-22)24-21(19)18-13-16-5-2-4-8-20(16)23-15-18/h1-8,13,15H,9-12,14H2