4-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]morpholine

Systemtic Name: 4-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]morpholine Openeye Name: 4-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]morpholine CAS Name: 4-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]morpholine IUPAC Name: 4-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]morpholine Traditional Name: 4-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]morpholine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCCN3CCOCC3

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCCN3CCOCC3

InChI

InChI=1S/C16H24N2O2/c1-13-5-6-14-3-2-4-15(16(14)17-13)20-12-9-18-7-10-19-11-8-18/h2-4,13,17H,5-12H2,1H3