N-(1-methanoyl-3,4-dihydro-2H-quinolin-3-yl)methanamide

Systemtic Name: N-(1-methanoyl-3,4-dihydro-2H-quinolin-3-yl)methanamide Openeye Name: N-(1-formyl-3,4-dihydro-2H-quinolin-3-yl)formamide CAS Name: N-(1-formyl-3,4-dihydro-2H-quinolin-3-yl)formamide IUPAC Name: N-(1-formyl-3,4-dihydro-2H-quinolin-3-yl)formamide Traditional Name: N-(1-formyl-3,4-dihydro-2H-quinolin-3-yl)formamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)C=O)NC=O

Isomeric SMILES

C1C(CN(C2=CC=CC=C21)C=O)NC=O

InChI

InChI=1S/C11H12N2O2/c14-7-12-10-5-9-3-1-2-4-11(9)13(6-10)8-15/h1-4,7-8,10H,5-6H2,(H,12,14)