6-methoxy-N-[2-[(2S)-piperidin-2-yl]ethyl]quinolin-8-amine

Systemtic Name: 6-methoxy-N-[2-[(2S)-piperidin-2-yl]ethyl]quinolin-8-amine Openeye Name: 6-methoxy-N-[2-[(2S)-2-piperidyl]ethyl]quinolin-8-amine CAS Name: 6-methoxy-N-[2-[(2S)-2-piperidinyl]ethyl]-8-quinolinamine IUPAC Name: 6-methoxy-N-[2-[(2S)-piperidin-2-yl]ethyl]quinolin-8-amine Traditional Name: (6-methoxy-8-quinolyl)-[2-[(2S)-2-piperidyl]ethyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCC3CCCCN3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCC[C@@H]3CCCCN3

InChI

InChI=1S/C17H23N3O/c1-21-15-11-13-5-4-9-20-17(13)16(12-15)19-10-7-14-6-2-3-8-18-14/h4-5,9,11-12,14,18-19H,2-3,6-8,10H2,1H3/t14-/m0/s1