2-(2-phenyl-2-azaspiro[2.5]octan-1-yl)quinoline

Systemtic Name: 2-(2-phenyl-2-azaspiro[2.5]octan-1-yl)quinoline Openeye Name: 2-(2-phenyl-2-azaspiro[2.5]octan-1-yl)quinoline CAS Name: 2-(2-phenyl-2-azaspiro[2.5]octan-1-yl)quinoline IUPAC Name: 2-(2-phenyl-2-azaspiro[2.5]octan-1-yl)quinoline Traditional Name: 2-(2-phenyl-2-azaspiro[2.5]octan-1-yl)quinoline Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(N2C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2(CC1)C(N2C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H22N2/c1-3-10-18(11-4-1)24-21(22(24)15-7-2-8-16-22)20-14-13-17-9-5-6-12-19(17)23-20/h1,3-6,9-14,21H,2,7-8,15-16H2