2-(3,5-dimethylpiperidin-1-yl)-8-phenylmethoxy-quinoline

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-2-(3,5-dimethyl-1-piperidyl)quinoline CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-8-phenylmethoxyquinoline IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-2-(3,5-dimethylpiperidino)quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)C

InChI

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