6-methoxy-N-(7-piperidin-2-ylheptyl)quinolin-8-amine hydrochloride

Systemtic Name: 6-methoxy-N-(7-piperidin-2-ylheptyl)quinolin-8-amine hydrochloride Openeye Name: 6-methoxy-N-[7-(2-piperidyl)heptyl]quinolin-8-amine hydrochloride CAS Name: 6-methoxy-N-[7-(2-piperidinyl)heptyl]-8-quinolinamine hydrochloride IUPAC Name: 6-methoxy-N-(7-piperidin-2-ylheptyl)quinolin-8-amine hydrochloride Traditional Name: (6-methoxy-8-quinolyl)-[7-(2-piperidyl)heptyl]amine hydrochloride Formula: C22H34ClN3O MolecularWeight: 391.97786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCCC3CCCCN3.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCCC3CCCCN3.Cl

InChI

InChI=1S/C22H33N3O.ClH/c1-26-20-16-18-10-9-15-25-22(18)21(17-20)24-14-7-4-2-3-5-11-19-12-6-8-13-23-19;/h9-10,15-17,19,23-24H,2-8,11-14H2,1H3;1H