2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-pyrrolidino-ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C16H22N2O2/c1-12-7-8-13-5-4-6-14(16(13)17-12)20-11-15(19)18-9-2-3-10-18/h4-6,12,17H,2-3,7-11H2,1H3