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

Systemtic Name: 3,4,4a,5-tetrahydro-2H-benzo[g]isoquinolin-10-one Openeye Name: 3,4,4a,5-tetrahydro-2H-benzo[g]isoquinolin-10-one CAS Name: 3,4,4a,5-tetrahydro-2H-benzo[g]isoquinolin-10-one IUPAC Name: 3,4,4a,5-tetrahydro-2H-benzo[g]isoquinolin-10-one Traditional Name: 3,4,4a,5-tetrahydro-2H-benz[g]isoquinolin-10-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC=C2C1CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CNC=C2C1CC3=CC=CC=C3C2=O

InChI

InChI=1S/C13H13NO/c15-13-11-4-2-1-3-9(11)7-10-5-6-14-8-12(10)13/h1-4,8,10,14H,5-7H2