N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamine

Systemtic Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamine CAS Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamine Traditional Name: diethyl-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C16H26N2O/c1-4-18(5-2)11-12-19-15-8-6-7-14-10-9-13(3)17-16(14)15/h6-8,13,17H,4-5,9-12H2,1-3H3