(2R)-9-ethoxy-8-methoxy-6-(4-methylsulfinylphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Systemtic Name: (2R)-9-ethoxy-8-methoxy-6-(4-methylsulfinylphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: (2R)-9-ethoxy-8-methoxy-6-(4-methylsulfinylphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: (2R)-9-ethoxy-8-methoxy-6-(4-methylsulfinylphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: (2R)-9-ethoxy-8-methoxy-6-(4-methylsulfinylphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: (2R)-9-ethoxy-8-methoxy-6-(4-methylsulfinylphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3C[C@@H](CCC3N=C2C4=CC=C(C=C4)S(=O)C)O)OC

InChI

InChI=1S/C23H27NO4S/c1-4-28-22-12-17-18-11-15(25)7-10-20(18)24-23(19(17)13-21(22)27-2)14-5-8-16(9-6-14)29(3)26/h5-6,8-9,12-13,15,18,20,25H,4,7,10-11H2,1-3H3/t15-,18?,20?,29?/m1/s1