2-(2-methylpiperidin-1-yl)-8-phenylmethoxy-quinoline

Systemtic Name: 2-(2-methylpiperidin-1-yl)-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-2-(2-methyl-1-piperidyl)quinoline CAS Name: 2-(2-methyl-1-piperidinyl)-8-phenylmethoxyquinoline IUPAC Name: 2-(2-methylpiperidin-1-yl)-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-2-(2-methylpiperidino)quinoline Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

Isomeric SMILES

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H24N2O/c1-17-8-5-6-15-24(17)21-14-13-19-11-7-12-20(22(19)23-21)25-16-18-9-3-2-4-10-18/h2-4,7,9-14,17H,5-6,8,15-16H2,1H3