2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(quinolin-4-ylamino)propane-1,2-diol

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(quinolin-4-ylamino)propane-1,2-diol Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-quinolylamino)propane-1,2-diol CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-quinolinylamino)propane-1,2-diol IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(quinolin-4-ylamino)propane-1,2-diol Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-quinolylamino)propane-1,2-diol Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NC1=CC=NC2=CC=CC=C21)O)(N3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC(C(NC1=CC=NC2=CC=CC=C21)O)(N3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C21H23N3O2/c1-21(26,24-13-11-15-6-2-3-7-16(15)14-24)20(25)23-19-10-12-22-18-9-5-4-8-17(18)19/h2-10,12,20,25-26H,11,13-14H2,1H3,(H,22,23)