5-[(4aR,10bR)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]-1-methyl-pyridin-2-one

Systemtic Name: 5-[(4aR,10bR)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]-1-methyl-pyridin-2-one Openeye Name: 5-[(4aR,10bR)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]-1-methyl-pyridin-2-one CAS Name: 5-[(4aR,10bR)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]-1-methyl-2-pyridinone IUPAC Name: 5-[(4aR,10bR)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]-1-methylpyridin-2-one Traditional Name: 5-[(4aR,10bR)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]-1-methyl-2-pyridone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CN(C(=O)C=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-4-27-20-11-16-15-7-5-6-8-18(15)23-22(17(16)12-19(20)26-3)14-9-10-21(25)24(2)13-14/h9-13,15,18H,4-8H2,1-3H3/t15-,18-/m1/s1