7-chloranyl-8-morpholin-4-yl-1,2,3,4-tetrahydroquinolin-5-amine

Systemtic Name: 7-chloranyl-8-morpholin-4-yl-1,2,3,4-tetrahydroquinolin-5-amine Openeye Name: 7-chloro-8-morpholino-1,2,3,4-tetrahydroquinolin-5-amine CAS Name: 7-chloro-8-(4-morpholinyl)-1,2,3,4-tetrahydroquinolin-5-amine IUPAC Name: 7-chloro-8-morpholin-4-yl-1,2,3,4-tetrahydroquinolin-5-amine Traditional Name: (7-chloro-8-morpholino-1,2,3,4-tetrahydroquinolin-5-yl)amine Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C=C2N)Cl)N3CCOCC3)NC1

Isomeric SMILES

C1CC2=C(C(=C(C=C2N)Cl)N3CCOCC3)NC1

InChI

InChI=1S/C13H18ClN3O/c14-10-8-11(15)9-2-1-3-16-12(9)13(10)17-4-6-18-7-5-17/h8,16H,1-7,15H2