3-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinolin-8-amine

Systemtic Name: 3-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinolin-8-amine Openeye Name: 3-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinolin-8-amine CAS Name: 3-(1-pyrrolidinyl)-1,2,3,4-tetrahydroquinolin-8-amine IUPAC Name: 3-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinolin-8-amine Traditional Name: (3-pyrrolidino-1,2,3,4-tetrahydroquinolin-8-yl)amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CC3=C(C(=CC=C3)N)NC2

Isomeric SMILES

C1CCN(C1)C2CC3=C(C(=CC=C3)N)NC2

InChI

InChI=1S/C13H19N3/c14-12-5-3-4-10-8-11(9-15-13(10)12)16-6-1-2-7-16/h3-5,11,15H,1-2,6-9,14H2