2,3,4,4a,10,10a-hexahydro-1H-benzo[g]isoquinolin-5-one

Systemtic Name: 2,3,4,4a,10,10a-hexahydro-1H-benzo[g]isoquinolin-5-one Openeye Name: 2,3,4,4a,10,10a-hexahydro-1H-benzo[g]isoquinolin-5-one CAS Name: 2,3,4,4a,10,10a-hexahydro-1H-benzo[g]isoquinolin-5-one IUPAC Name: 2,3,4,4a,10,10a-hexahydro-1H-benzo[g]isoquinolin-5-one Traditional Name: 2,3,4,4a,10,10a-hexahydro-1H-benz[g]isoquinolin-5-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1C(=O)C3=CC=CC=C3C2

Isomeric SMILES

C1CNCC2C1C(=O)C3=CC=CC=C3C2

InChI

InChI=1S/C13H15NO/c15-13-11-4-2-1-3-9(11)7-10-8-14-6-5-12(10)13/h1-4,10,12,14H,5-8H2