1-[(1S)-1-pyridin-2-ylethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(1S)-1-pyridin-2-ylethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(1S)-1-(2-pyridyl)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(1S)-1-(2-pyridinyl)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(1S)-1-pyridin-2-ylethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(1S)-1-(2-pyridyl)ethyl]-3,4-dihydro-2H-quinoline Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2/c1-13(15-9-4-5-11-17-15)18-12-6-8-14-7-2-3-10-16(14)18/h2-5,7,9-11,13H,6,8,12H2,1H3/t13-/m0/s1