2-(3-methylpiperidin-1-yl)-8-phenylmethoxy-quinoline

Systemtic Name: 2-(3-methylpiperidin-1-yl)-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-2-(3-methyl-1-piperidyl)quinoline CAS Name: 2-(3-methyl-1-piperidinyl)-8-phenylmethoxyquinoline IUPAC Name: 2-(3-methylpiperidin-1-yl)-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-2-(3-methylpiperidino)quinoline Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

InChI

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