6-methoxy-N-(4-piperidin-2-ylbutyl)quinolin-8-amine

Systemtic Name: 6-methoxy-N-(4-piperidin-2-ylbutyl)quinolin-8-amine Openeye Name: 6-methoxy-N-[4-(2-piperidyl)butyl]quinolin-8-amine CAS Name: 6-methoxy-N-[4-(2-piperidinyl)butyl]-8-quinolinamine IUPAC Name: 6-methoxy-N-(4-piperidin-2-ylbutyl)quinolin-8-amine Traditional Name: (6-methoxy-8-quinolyl)-[4-(2-piperidyl)butyl]amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC3CCCCN3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC3CCCCN3

InChI

InChI=1S/C19H27N3O/c1-23-17-13-15-7-6-12-22-19(15)18(14-17)21-11-5-3-9-16-8-2-4-10-20-16/h6-7,12-14,16,20-21H,2-5,8-11H2,1H3