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

Systemtic Name: (3aR,9bS)-8-ethyl-4-phenyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one Openeye Name: (3aR,9bS)-8-ethyl-4-phenyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one CAS Name: (3aR,9bS)-8-ethyl-4-phenyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one IUPAC Name: (3aR,9bS)-8-ethyl-4-phenyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one Traditional Name: (3aR,9bS)-8-ethyl-4-phenyl-2,3,3a,9b-tetrahydro-1H-pyrrol[3,4-c]isoquinolin-5-one Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)N(C3C2CNC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)N([C@@H]3[C@@H]2CNC3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-2-13-8-9-15-16(10-13)17-11-20-12-18(17)21(19(15)22)14-6-4-3-5-7-14/h3-10,17-18,20H,2,11-12H2,1H3/t17-,18+/m1/s1