2-(2-azanylethyl)-4-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2-(2-azanylethyl)-4-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide Openeye Name: 2-(2-aminoethyl)-4-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide CAS Name: 2-(2-aminoethyl)-4-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-(2-aminoethyl)-4-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide Traditional Name: 2-(2-aminoethyl)-4-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC2=CC=CC=C12)CCN)C(=O)N

Isomeric SMILES

CC1C(C(NC2=CC=CC=C12)CCN)C(=O)N

InChI

InChI=1S/C13H19N3O/c1-8-9-4-2-3-5-10(9)16-11(6-7-14)12(8)13(15)17/h2-5,8,11-12,16H,6-7,14H2,1H3,(H2,15,17)