N-(3-methoxypropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: N-(3-methoxypropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-(3-methoxypropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-(3-methoxypropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-(3-methoxypropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-(3-methoxypropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCC2=CC=CC=C2N1

Isomeric SMILES

COCCCNC(=O)C1CCC2=CC=CC=C2N1

InChI

InChI=1S/C14H20N2O2/c1-18-10-4-9-15-14(17)13-8-7-11-5-2-3-6-12(11)16-13/h2-3,5-6,13,16H,4,7-10H2,1H3,(H,15,17)