2-methanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-methanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-formyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-formyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-formyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-formyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C=O)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C=O)C(=O)N

InChI

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