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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CCN(C1)C[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C14H20N2/c1-2-6-14-13(5-1)9-12(10-15-14)11-16-7-3-4-8-16/h1-2,5-6,12,15H,3-4,7-11H2/t12-/m1/s1