(2R)-2-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(1-pyrrolidinylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(pyrrolidinomethyl)-1,2,3,4-tetrahydroquinoline Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CCN(C1)C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C14H20N2/c1-2-6-14-12(5-1)7-8-13(15-14)11-16-9-3-4-10-16/h1-2,5-6,13,15H,3-4,7-11H2/t13-/m1/s1