2-[[(3R)-piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[(3R)-piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[(3R)-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[(3R)-3-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[(3R)-piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[(3R)-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1C[C@H](CNC1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H22N2/c1-2-6-15-12-17(9-7-14(15)5-1)11-13-4-3-8-16-10-13/h1-2,5-6,13,16H,3-4,7-12H2/t13-/m1/s1