2,3,4,5,5a,6-hexahydro-1H-3-benzazepine-4-carboxamide

Systemtic Name: 2,3,4,5,5a,6-hexahydro-1H-3-benzazepine-4-carboxamide Openeye Name: 2,3,4,5,5a,6-hexahydro-1H-3-benzazepine-4-carboxamide CAS Name: 2,3,4,5,5a,6-hexahydro-1H-3-benzazepine-4-carboxamide IUPAC Name: 2,3,4,5,5a,6-hexahydro-1H-3-benzazepine-4-carboxamide Traditional Name: 2,3,4,5,5a,6-hexahydro-1H-3-benzazepine-4-carboxamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CC2C1=CC=CC2)C(=O)N

Isomeric SMILES

C1CNC(CC2C1=CC=CC2)C(=O)N

InChI

InChI=1S/C11H16N2O/c12-11(14)10-7-9-4-2-1-3-8(9)5-6-13-10/h1-3,9-10,13H,4-7H2,(H2,12,14)