2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethanamine

Systemtic Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethanamine Openeye Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethanamine CAS Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethanamine IUPAC Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethanamine Traditional Name: [2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CN)N3CCCCC3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CN)N3CCCCC3

InChI

InChI=1S/C17H27N3/c1-19-9-5-6-14-12-15(7-8-16(14)19)17(13-18)20-10-3-2-4-11-20/h7-8,12,17H,2-6,9-11,13,18H2,1H3