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

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)morpholine Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)morpholine CAS Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)morpholine IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)morpholine Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)morpholine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCC3CNCCO3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCC3CNCCO3)NC1

InChI

InChI=1S/C14H20N2O2/c1-3-11-4-2-6-16-14(11)13(5-1)18-10-12-9-15-7-8-17-12/h1,3,5,12,15-16H,2,4,6-10H2