6-(4-tert-butylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol

Systemtic Name: 6-(4-tert-butylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Openeye Name: 6-(4-tert-butylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol CAS Name: 6-(4-tert-butylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol IUPAC Name: 6-(4-tert-butylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Traditional Name: 6-(4-tert-butylphenyl)-2,3,4,7-tetrahydropyrimid[2,1-a]isoquinolin-6-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC3=CC=CC=C3C4=NCCCN42)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC3=CC=CC=C3C4=NCCCN42)O

InChI

InChI=1S/C22H26N2O/c1-21(2,3)17-9-11-18(12-10-17)22(25)15-16-7-4-5-8-19(16)20-23-13-6-14-24(20)22/h4-5,7-12,25H,6,13-15H2,1-3H3