8-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]isoquinolin-7-ol

Systemtic Name: 8-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]isoquinolin-7-ol Openeye Name: 8-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]isoquinolin-7-ol CAS Name: 8-[[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]methyl]-7-isoquinolinol IUPAC Name: 8-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]isoquinolin-7-ol Traditional Name: 8-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]isoquinolin-7-ol Formula: C20H21N2O+ MolecularWeight: 305.39354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=C(C=CC3=C2C=NC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([NH+](C1)CC2=C(C=CC3=C2C=NC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20-9-8-15-10-11-21-13-17(15)18(20)14-22-12-4-7-19(22)16-5-2-1-3-6-16/h1-3,5-6,8-11,13,19,23H,4,7,12,14H2/p+1/t19-/m0/s1