(4aS)-9-methoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one

Systemtic Name: (4aS)-9-methoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one Openeye Name: (4aS)-9-methoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one CAS Name: (4aS)-9-methoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one IUPAC Name: (4aS)-9-methoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one Traditional Name: (4aS)-9-methoxy-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NC3C2CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N[C@@H]3C2CCCC3

InChI

InChI=1S/C14H17NO2/c1-17-9-6-7-11-12(8-9)10-4-2-3-5-13(10)15-14(11)16/h6-8,10,13H,2-5H2,1H3,(H,15,16)/t10?,13-/m0/s1