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

Systemtic Name: 2-(2-ethylpiperidin-1-yl)-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-2-(2-ethyl-1-piperidyl)quinoline CAS Name: 2-(2-ethyl-1-piperidinyl)-8-phenylmethoxyquinoline IUPAC Name: 2-(2-ethylpiperidin-1-yl)-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-2-(2-ethylpiperidino)quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

Isomeric SMILES

CCC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H26N2O/c1-2-20-12-6-7-16-25(20)22-15-14-19-11-8-13-21(23(19)24-22)26-17-18-9-4-3-5-10-18/h3-5,8-11,13-15,20H,2,6-7,12,16-17H2,1H3