N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide

Systemtic Name: N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide Openeye Name: N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide CAS Name: N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide IUPAC Name: N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide Traditional Name: N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=CC=C1)CCCN2

Isomeric SMILES

CNC(=O)C1=C2C(=CC=C1)CCCN2

InChI

InChI=1S/C11H14N2O/c1-12-11(14)9-6-2-4-8-5-3-7-13-10(8)9/h2,4,6,13H,3,5,7H2,1H3,(H,12,14)