4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine

Systemtic Name: 4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine Openeye Name: 4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine CAS Name: 4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine IUPAC Name: 4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine Traditional Name: 4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)N3CCOCC3)NC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)N3CCOCC3)NC1

InChI

InChI=1S/C13H18N2O/c1-2-11-3-4-12(10-13(11)14-5-1)15-6-8-16-9-7-15/h3-4,10,14H,1-2,5-9H2