(7S,10R)-10-(hydroxymethyl)-7-methyl-7,10-dihydrophenanthridin-2-ol

Systemtic Name: (7S,10R)-10-(hydroxymethyl)-7-methyl-7,10-dihydrophenanthridin-2-ol Openeye Name: (7S,10R)-10-(hydroxymethyl)-7-methyl-7,10-dihydrophenanthridin-2-ol CAS Name: (7S,10R)-10-(hydroxymethyl)-7-methyl-7,10-dihydrophenanthridin-2-ol IUPAC Name: (7S,10R)-10-(hydroxymethyl)-7-methyl-7,10-dihydrophenanthridin-2-ol Traditional Name: (7S,10R)-7-methyl-10-methylol-7,10-dihydrophenanthridin-2-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C2=C3C=C(C=CC3=NC=C12)O)CO

Isomeric SMILES

C[C@H]1C=C[C@H](C2=C3C=C(C=CC3=NC=C12)O)CO

InChI

InChI=1S/C15H15NO2/c1-9-2-3-10(8-17)15-12-6-11(18)4-5-14(12)16-7-13(9)15/h2-7,9-10,17-18H,8H2,1H3/t9-,10-/m0/s1