3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-one

Systemtic Name: 3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-one Openeye Name: 3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-one CAS Name: 3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-one IUPAC Name: 3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-one Traditional Name: 3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCNC2=O

Isomeric SMILES

C1CCC2=C(C1)CCNC2=O

InChI

InChI=1S/C9H13NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6H2,(H,10,11)