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

Systemtic Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-pyrrolidino-propan-1-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12-8-9-14-6-5-7-15(16(14)18-12)21-13(2)17(20)19-10-3-4-11-19/h5-7,12-13,18H,3-4,8-11H2,1-2H3