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

Systemtic Name: N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12(16(19)18-10-5-11-20-2)21-14-8-3-6-13-7-4-9-17-15(13)14/h3,6,8,12,17H,4-5,7,9-11H2,1-2H3,(H,18,19)