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

Systemtic Name: 6-hexyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Openeye Name: 6-hexyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol CAS Name: 6-hexyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol IUPAC Name: 6-hexyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Traditional Name: 6-hexyl-2,3,4,7-tetrahydropyrimid[2,1-a]isoquinolin-6-ol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CC2=CC=CC=C2C3=NCCCN31)O

Isomeric SMILES

CCCCCCC1(CC2=CC=CC=C2C3=NCCCN31)O

InChI

InChI=1S/C18H26N2O/c1-2-3-4-7-11-18(21)14-15-9-5-6-10-16(15)17-19-12-8-13-20(17)18/h5-6,9-10,21H,2-4,7-8,11-14H2,1H3