[(2S)-1-(1,10-phenanthrolin-2-ylmethyl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-(1,10-phenanthrolin-2-ylmethyl)pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-(1,10-phenanthrolin-2-ylmethyl)pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-(1,10-phenanthrolin-2-ylmethyl)-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-(1,10-phenanthrolin-2-ylmethyl)pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-(1,10-phenanthrolin-2-ylmethyl)pyrrolidin-2-yl]methanol Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c22-12-16-4-2-10-21(16)11-15-8-7-14-6-5-13-3-1-9-19-17(13)18(14)20-15/h1,3,5-9,16,22H,2,4,10-12H2/t16-/m0/s1