3-methanoyl-1,4,4a,8a-tetrahydroquinoline-2-carboxamide

Systemtic Name: 3-methanoyl-1,4,4a,8a-tetrahydroquinoline-2-carboxamide Openeye Name: 3-formyl-1,4,4a,8a-tetrahydroquinoline-2-carboxamide CAS Name: 3-formyl-1,4,4a,8a-tetrahydroquinoline-2-carboxamide IUPAC Name: 3-formyl-1,4,4a,8a-tetrahydroquinoline-2-carboxamide Traditional Name: 3-formyl-1,4,4a,8a-tetrahydroquinoline-2-carboxamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NC(=C1C=O)C(=O)N

Isomeric SMILES

C1C2C=CC=CC2NC(=C1C=O)C(=O)N

InChI

InChI=1S/C11H12N2O2/c12-11(15)10-8(6-14)5-7-3-1-2-4-9(7)13-10/h1-4,6-7,9,13H,5H2,(H2,12,15)