7,8,9,10,11a,12-hexahydro-5H-azepino[1,2-b]isoquinolin-11-one

Systemtic Name: 7,8,9,10,11a,12-hexahydro-5H-azepino[1,2-b]isoquinolin-11-one Openeye Name: 7,8,9,10,11a,12-hexahydro-5H-azepino[1,2-b]isoquinolin-11-one CAS Name: 7,8,9,10,11a,12-hexahydro-5H-azepino[1,2-b]isoquinolin-11-one IUPAC Name: 7,8,9,10,11a,12-hexahydro-5H-azepino[1,2-b]isoquinolin-11-one Traditional Name: 7,8,9,10,11a,12-hexahydro-5H-azepin[1,2-b]isoquinolin-11-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=CC=CC=C3CC2C(=O)C1

Isomeric SMILES

C1CCN2CC3=CC=CC=C3CC2C(=O)C1

InChI

InChI=1S/C14H17NO/c16-14-7-3-4-8-15-10-12-6-2-1-5-11(12)9-13(14)15/h1-2,5-6,13H,3-4,7-10H2