(3aR,9bS)-8-ethyl-4,6-dimethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one hydrochloride

Systemtic Name: (3aR,9bS)-8-ethyl-4,6-dimethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one hydrochloride Openeye Name: (3aR,9bS)-8-ethyl-4,6-dimethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one hydrochloride CAS Name: (3aR,9bS)-8-ethyl-4,6-dimethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one hydrochloride IUPAC Name: (3aR,9bS)-8-ethyl-4,6-dimethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one hydrochloride Traditional Name: (3aR,9bS)-8-ethyl-4,6-dimethyl-2,3,3a,9b-tetrahydro-1H-pyrrol[3,4-c]isoquinolin-5-one hydrochloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C3CNCC3N(C2=O)C)C.Cl

Isomeric SMILES

CCC1=CC(=C2C(=C1)[C@H]3CNC[C@@H]3N(C2=O)C)C.Cl

InChI

InChI=1S/C15H20N2O.ClH/c1-4-10-5-9(2)14-11(6-10)12-7-16-8-13(12)17(3)15(14)18;/h5-6,12-13,16H,4,7-8H2,1-3H3;1H/t12-,13+;/m1./s1