N-[(6-oxidanylidene-1,2,3,4-tetrahydroquinolizin-3-yl)methyl]methanamide

Systemtic Name: N-[(6-oxidanylidene-1,2,3,4-tetrahydroquinolizin-3-yl)methyl]methanamide Openeye Name: N-[(6-oxo-1,2,3,4-tetrahydroquinolizin-3-yl)methyl]formamide CAS Name: N-[(6-oxo-1,2,3,4-tetrahydroquinolizin-3-yl)methyl]formamide IUPAC Name: N-[(6-oxo-1,2,3,4-tetrahydroquinolizin-3-yl)methyl]formamide Traditional Name: N-[(6-keto-1,2,3,4-tetrahydroquinolizin-3-yl)methyl]formamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=O)N2CC1CNC=O

Isomeric SMILES

C1CC2=CC=CC(=O)N2CC1CNC=O

InChI

InChI=1S/C11H14N2O2/c14-8-12-6-9-4-5-10-2-1-3-11(15)13(10)7-9/h1-3,8-9H,4-7H2,(H,12,14)