4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine

Systemtic Name: 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine Openeye Name: 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine CAS Name: 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine IUPAC Name: 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine Traditional Name: 4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)CN3CCOCC3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)CN3CCOCC3)NC1

InChI

InChI=1S/C14H20N2O/c1-3-12-5-2-6-15-14(12)13(4-1)11-16-7-9-17-10-8-16/h1,3-4,15H,2,5-11H2