N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

Systemtic Name: N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C(=O)NCCOC)OC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C15H22N2O3/c1-11(15(18)17-9-10-19-2)20-13-7-3-5-12-6-4-8-16-14(12)13/h3,5,7,11,16H,4,6,8-10H2,1-2H3,(H,17,18)