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

Systemtic Name: N-cyclopropyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Openeye Name: N-cyclopropyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide CAS Name: N-cyclopropyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide IUPAC Name: N-cyclopropyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Traditional Name: N-cyclopropyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OC(C)C(=O)NC3CC3

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OC(C)C(=O)NC3CC3

InChI

InChI=1S/C16H22N2O2/c1-10-6-7-12-4-3-5-14(15(12)17-10)20-11(2)16(19)18-13-8-9-13/h3-5,10-11,13,17H,6-9H2,1-2H3,(H,18,19)