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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)N2CCC3=CC=CC=C3C2

InChI

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