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

Systemtic Name: [(2S)-1-[[9-(dimethylaminomethyl)-1,10-phenanthrolin-2-yl]methyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[[9-(dimethylaminomethyl)-1,10-phenanthrolin-2-yl]methyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[[9-(dimethylaminomethyl)-1,10-phenanthrolin-2-yl]methyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[[9-(dimethylaminomethyl)-1,10-phenanthrolin-2-yl]methyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[[9-(dimethylaminomethyl)-1,10-phenanthrolin-2-yl]methyl]pyrrolidin-2-yl]methanol Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC2=C(C=CC3=C2N=C(C=C3)CN4CCCC4CO)C=C1

Isomeric SMILES

CN(C)CC1=NC2=C(C=CC3=C2N=C(C=C3)CN4CCC[C@H]4CO)C=C1

InChI

InChI=1S/C21H26N4O/c1-24(2)12-17-9-7-15-5-6-16-8-10-18(23-21(16)20(15)22-17)13-25-11-3-4-19(25)14-26/h5-10,19,26H,3-4,11-14H2,1-2H3/t19-/m0/s1