(4aS,10bR)-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one

Systemtic Name: (4aS,10bR)-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one Openeye Name: (4aS,10bR)-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one CAS Name: (4aS,10bR)-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one IUPAC Name: (4aS,10bR)-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one Traditional Name: (4aS,10bR)-5-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2C3=CC=CC=C3C1=O

Isomeric SMILES

CN1[C@H]2CCCC[C@@H]2C3=CC=CC=C3C1=O

InChI

InChI=1S/C14H17NO/c1-15-13-9-5-4-7-11(13)10-6-2-3-8-12(10)14(15)16/h2-3,6,8,11,13H,4-5,7,9H2,1H3/t11-,13+/m1/s1