(4aS,10bR)-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one

Systemtic Name: (4aS,10bR)-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one Openeye Name: (4aS,10bR)-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one CAS Name: (4aS,10bR)-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one IUPAC Name: (4aS,10bR)-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one Traditional Name: (4aS,10bR)-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C13H15NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-2,5,7,10,12H,3-4,6,8H2,(H,14,15)/t10-,12+/m1/s1