5-[4-[(4-tert-butylphenyl)methoxy]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Systemtic Name: 5-[4-[(4-tert-butylphenyl)methoxy]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Openeye Name: 5-[4-[(4-tert-butylphenyl)methoxy]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol CAS Name: 5-[4-[(4-tert-butylphenyl)methoxy]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol IUPAC Name: 5-[4-[(4-tert-butylphenyl)methoxy]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Traditional Name: 5-[4-(4-tert-butylbenzyl)oxyphenyl]-3,6-dihydro-2H-imidaz[2,1-a]isoquinolin-5-ol Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)C3(CC4=CC=CC=C4C5=NCCN53)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)C3(CC4=CC=CC=C4C5=NCCN53)O

InChI

InChI=1S/C28H30N2O2/c1-27(2,3)22-10-8-20(9-11-22)19-32-24-14-12-23(13-15-24)28(31)18-21-6-4-5-7-25(21)26-29-16-17-30(26)28/h4-15,31H,16-19H2,1-3H3