8-methyl-5-pyridin-4-yl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Systemtic Name: 8-methyl-5-pyridin-4-yl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Openeye Name: 8-methyl-5-(4-pyridyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol CAS Name: 8-methyl-5-pyridin-4-yl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol IUPAC Name: 8-methyl-5-pyridin-4-yl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Traditional Name: 8-methyl-5-(4-pyridyl)-3,6-dihydro-2H-imidaz[2,1-a]isoquinolin-5-ol Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NCCN3C(C2)(C4=CC=NC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C3=NCCN3C(C2)(C4=CC=NC=C4)O

InChI

InChI=1S/C17H17N3O/c1-12-2-3-15-13(10-12)11-17(21,14-4-6-18-7-5-14)20-9-8-19-16(15)20/h2-7,10,21H,8-9,11H2,1H3