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

Systemtic Name: N-(2-methoxyethyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Openeye Name: N-(2-methoxyethyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide CAS Name: N-(2-methoxyethyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide IUPAC Name: N-(2-methoxyethyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Traditional Name: N-(2-methoxyethyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11-7-8-13-5-4-6-14(15(13)18-11)21-12(2)16(19)17-9-10-20-3/h4-6,11-12,18H,7-10H2,1-3H3,(H,17,19)