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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC3=CC=CC=C3C(=O)N2CC1

Isomeric SMILES

C1CCC2CC3=CC=CC=C3C(=O)N2CC1

InChI

InChI=1S/C14H17NO/c16-14-13-8-4-3-6-11(13)10-12-7-2-1-5-9-15(12)14/h3-4,6,8,12H,1-2,5,7,9-10H2