2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclopenta[d]pyrimidin-2-ol

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclopenta[d]pyrimidin-2-ol Openeye Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclopenta[d]pyrimidin-2-ol CAS Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-cyclopenta[d]pyrimidinol IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclopenta[d]pyrimidin-2-ol Traditional Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclopenta[d]pyrimidin-2-ol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3(N=CC4=CC=CC4=N3)O

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3(N=CC4=CC=CC4=N3)O

InChI

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