(6R,10bS)-6-phenyl-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: (6R,10bS)-6-phenyl-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: (6R,10bS)-6-phenyl-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: (6R,10bS)-6-phenyl-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: (6R,10bS)-6-phenyl-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one Traditional Name: (6R,10bS)-6-phenyl-2,5,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-3-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C3=CC=CC=C3C(C2)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N2[C@@H]1C3=CC=CC=C3[C@H](C2)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO/c20-18-11-10-17-15-9-5-4-8-14(15)16(12-19(17)18)13-6-2-1-3-7-13/h1-9,16-17H,10-12H2/t16-,17+/m1/s1