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

Systemtic Name: 2-[2-[(2R)-piperidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[(2R)-2-piperidyl]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[(2R)-2-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[(2R)-piperidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[(2R)-2-piperidyl]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCN[C@H](C1)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H24N2/c1-2-6-15-13-18(11-8-14(15)5-1)12-9-16-7-3-4-10-17-16/h1-2,5-6,16-17H,3-4,7-13H2/t16-/m1/s1