3-(5-cyclohexylpentylsulfinyl)-6,6-diethyl-7,8,9,10-tetrahydro-5H-phenanthridin-2-ol

Systemtic Name: 3-(5-cyclohexylpentylsulfinyl)-6,6-diethyl-7,8,9,10-tetrahydro-5H-phenanthridin-2-ol Openeye Name: 3-(5-cyclohexylpentylsulfinyl)-6,6-diethyl-7,8,9,10-tetrahydro-5H-phenanthridin-2-ol CAS Name: 3-(5-cyclohexylpentylsulfinyl)-6,6-diethyl-7,8,9,10-tetrahydro-5H-phenanthridin-2-ol IUPAC Name: 3-(5-cyclohexylpentylsulfinyl)-6,6-diethyl-7,8,9,10-tetrahydro-5H-phenanthridin-2-ol Traditional Name: 3-(5-cyclohexylpentylsulfinyl)-6,6-diethyl-7,8,9,10-tetrahydro-5H-phenanthridin-2-ol Formula: C28H43NO2S MolecularWeight: 457.71152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCCC2)C3=CC(=C(C=C3N1)S(=O)CCCCCC4CCCCC4)O)CC

Isomeric SMILES

CCC1(C2=C(CCCC2)C3=CC(=C(C=C3N1)S(=O)CCCCCC4CCCCC4)O)CC

InChI

InChI=1S/C28H43NO2S/c1-3-28(4-2)24-17-11-10-16-22(24)23-19-26(30)27(20-25(23)29-28)32(31)18-12-6-9-15-21-13-7-5-8-14-21/h19-21,29-30H,3-18H2,1-2H3