6-methyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol

Systemtic Name: 6-methyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Openeye Name: 6-methyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol CAS Name: 6-methyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol IUPAC Name: 6-methyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Traditional Name: 6-methyl-2,3,4,7-tetrahydropyrimid[2,1-a]isoquinolin-6-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C3=NCCCN31)O

Isomeric SMILES

CC1(CC2=CC=CC=C2C3=NCCCN31)O

InChI

InChI=1S/C13H16N2O/c1-13(16)9-10-5-2-3-6-11(10)12-14-7-4-8-15(12)13/h2-3,5-6,16H,4,7-9H2,1H3