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

Systemtic Name: 1-quinolin-3-ylspiro[4H-isoquinoline-3,1'-cyclopentane] Openeye Name: 1-(3-quinolyl)spiro[4H-isoquinoline-3,1'-cyclopentane] CAS Name: 1-(3-quinolinyl)spiro[4H-isoquinoline-3,1'-cyclopentane] IUPAC Name: 1-quinolin-3-ylspiro[4H-isoquinoline-3,1'-cyclopentane] Traditional Name: 1-(3-quinolyl)spiro[4H-isoquinoline-3,1'-cyclopentane] Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC3=CC=CC=C3C(=N2)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC2(C1)CC3=CC=CC=C3C(=N2)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H20N2/c1-3-9-19-17(8-1)14-22(11-5-6-12-22)24-21(19)18-13-16-7-2-4-10-20(16)23-15-18/h1-4,7-10,13,15H,5-6,11-12,14H2