5,6-dimethoxy-N-(3-piperidin-2-ylpropyl)quinolin-8-amine

Systemtic Name: 5,6-dimethoxy-N-(3-piperidin-2-ylpropyl)quinolin-8-amine Openeye Name: 5,6-dimethoxy-N-[3-(2-piperidyl)propyl]quinolin-8-amine CAS Name: 5,6-dimethoxy-N-[3-(2-piperidinyl)propyl]-8-quinolinamine IUPAC Name: 5,6-dimethoxy-N-(3-piperidin-2-ylpropyl)quinolin-8-amine Traditional Name: (5,6-dimethoxy-8-quinolyl)-[3-(2-piperidyl)propyl]amine Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NCCCC3CCCCN3)N=CC=C2)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)NCCCC3CCCCN3)N=CC=C2)OC

InChI

InChI=1S/C19H27N3O2/c1-23-17-13-16(18-15(19(17)24-2)9-6-12-22-18)21-11-5-8-14-7-3-4-10-20-14/h6,9,12-14,20-21H,3-5,7-8,10-11H2,1-2H3