5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Systemtic Name: 5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Openeye Name: 5-(1,1,4,4-tetramethyltetralin-6-yl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol CAS Name: 5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol IUPAC Name: 5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Traditional Name: 5-(1,1,4,4-tetramethyltetralin-6-yl)-3,6-dihydro-2H-imidaz[2,1-a]isoquinolin-5-ol Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(CC4=CC=CC=C4C5=NCCN53)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(CC4=CC=CC=C4C5=NCCN53)O)(C)C)C

InChI

InChI=1S/C25H30N2O/c1-23(2)11-12-24(3,4)21-15-18(9-10-20(21)23)25(28)16-17-7-5-6-8-19(17)22-26-13-14-27(22)25/h5-10,15,28H,11-14,16H2,1-4H3