[(2S)-1-[[9-(hydroxymethyl)-1,10-phenanthrolin-2-yl]methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[[9-(hydroxymethyl)-1,10-phenanthrolin-2-yl]methyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[[9-(hydroxymethyl)-1,10-phenanthrolin-2-yl]methyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[[9-(hydroxymethyl)-1,10-phenanthrolin-2-yl]methyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[[9-(hydroxymethyl)-1,10-phenanthrolin-2-yl]methyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[(9-methylol-1,10-phenanthrolin-2-yl)methyl]pyrrolidin-2-yl]methanol Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC3=C(C=CC4=C3N=C(C=C4)CO)C=C2)CO

Isomeric SMILES

C1C[C@H](N(C1)CC2=NC3=C(C=CC4=C3N=C(C=C4)CO)C=C2)CO

InChI

InChI=1S/C19H21N3O2/c23-11-16-8-6-14-4-3-13-5-7-15(20-18(13)19(14)21-16)10-22-9-1-2-17(22)12-24/h3-8,17,23-24H,1-2,9-12H2/t17-/m0/s1