(4aR,8aS)-2,4,4a,7,8,8a-hexahydro-1H-isoquinolin-3-one

Systemtic Name: (4aR,8aS)-2,4,4a,7,8,8a-hexahydro-1H-isoquinolin-3-one Openeye Name: (4aR,8aS)-2,4,4a,7,8,8a-hexahydro-1H-isoquinolin-3-one CAS Name: (4aR,8aS)-2,4,4a,7,8,8a-hexahydro-1H-isoquinolin-3-one IUPAC Name: (4aR,8aS)-2,4,4a,7,8,8a-hexahydro-1H-isoquinolin-3-one Traditional Name: (4aR,8aS)-2,4,4a,7,8,8a-hexahydro-1H-isoquinolin-3-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNC(=O)CC2C=C1

Isomeric SMILES

C1C[C@@H]2CNC(=O)C[C@@H]2C=C1

InChI

InChI=1S/C9H13NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1,3,7-8H,2,4-6H2,(H,10,11)/t7-,8+/m0/s1