(4aR)-4,4a,5,10a-tetrahydro-3H-benzo[g]isoquinolin-10-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC2C1CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CN=CC2[C@@H]1CC3=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/h1-4,8,10,12H,5-7H2/t10-,12?/m0/s1