6,6-dimethyl-2-oxidanyl-3-(5-phenylpentan-2-yl)-5,6a,7,8,9,10a-hexahydrophenanthridin-10-one

Systemtic Name: 6,6-dimethyl-2-oxidanyl-3-(5-phenylpentan-2-yl)-5,6a,7,8,9,10a-hexahydrophenanthridin-10-one Openeye Name: 2-hydroxy-6,6-dimethyl-3-(1-methyl-4-phenyl-butyl)-5,6a,7,8,9,10a-hexahydrophenanthridin-10-one CAS Name: 2-hydroxy-6,6-dimethyl-3-(5-phenylpentan-2-yl)-5,6a,7,8,9,10a-hexahydrophenanthridin-10-one IUPAC Name: 2-hydroxy-6,6-dimethyl-3-(5-phenylpentan-2-yl)-5,6a,7,8,9,10a-hexahydrophenanthridin-10-one Traditional Name: 2-hydroxy-6,6-dimethyl-3-(1-methyl-4-phenyl-butyl)-5,6a,7,8,9,10a-hexahydrophenanthridin-10-one Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=C(C=C3C4C(CCCC4=O)C(NC3=C2)(C)C)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=C(C=C3C4C(CCCC4=O)C(NC3=C2)(C)C)O

InChI

InChI=1S/C26H33NO2/c1-17(9-7-12-18-10-5-4-6-11-18)19-15-22-20(16-24(19)29)25-21(26(2,3)27-22)13-8-14-23(25)28/h4-6,10-11,15-17,21,25,27,29H,7-9,12-14H2,1-3H3