5-[(2R,4aR,10bR)-9-ethoxy-8-methoxy-2-oxidanyl-1,2,4a,10b-tetrahydrophenanthridin-6-yl]-1-methyl-pyridin-2-one

Systemtic Name: 5-[(2R,4aR,10bR)-9-ethoxy-8-methoxy-2-oxidanyl-1,2,4a,10b-tetrahydrophenanthridin-6-yl]-1-methyl-pyridin-2-one Openeye Name: 5-[(2R,4aR,10bR)-9-ethoxy-2-hydroxy-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-6-yl]-1-methyl-pyridin-2-one CAS Name: 5-[(2R,4aR,10bR)-9-ethoxy-2-hydroxy-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-6-yl]-1-methyl-2-pyridinone IUPAC Name: 5-[(2R,4aR,10bR)-9-ethoxy-2-hydroxy-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-6-yl]-1-methylpyridin-2-one Traditional Name: 5-[(2R,4aR,10bR)-9-ethoxy-2-hydroxy-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-6-yl]-1-methyl-2-pyridone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(C=CC3N=C2C4=CN(C(=O)C=C4)C)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)[C@H]3C[C@H](C=C[C@H]3N=C2C4=CN(C(=O)C=C4)C)O)OC

InChI

InChI=1S/C22H24N2O4/c1-4-28-20-10-15-16-9-14(25)6-7-18(16)23-22(17(15)11-19(20)27-3)13-5-8-21(26)24(2)12-13/h5-8,10-12,14,16,18,25H,4,9H2,1-3H3/t14-,16+,18+/m0/s1