4-[(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine

Systemtic Name: 4-[(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine Openeye Name: 4-[(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine CAS Name: 4-[(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine IUPAC Name: 4-[(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine Traditional Name: 4-[(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(CNC2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC2=C1[C@H](CNC2)N3CCOCC3

InChI

InChI=1S/C15H22N2O2/c1-2-19-14-5-3-4-12-10-16-11-13(15(12)14)17-6-8-18-9-7-17/h3-5,13,16H,2,6-11H2,1H3/t13-/m0/s1