4-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenecarbonitrile

Systemtic Name: 4-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenecarbonitrile Openeye Name: 4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzonitrile CAS Name: 4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzonitrile IUPAC Name: 4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzonitrile Traditional Name: 4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzonitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)C#N)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)C#N)O)OC

InChI

InChI=1S/C23H24N2O3/c1-3-28-22-11-17-18-10-16(26)8-9-20(18)25-23(19(17)12-21(22)27-2)15-6-4-14(13-24)5-7-15/h4-7,11-12,16,18,20,26H,3,8-10H2,1-2H3