3,3,5,7-tetramethyl-2,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 3,3,5,7-tetramethyl-2,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 3,3,5,7-tetramethyl-2,4-dihydro-1H-isoquinolin-6-ol CAS Name: 3,3,5,7-tetramethyl-2,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 3,3,5,7-tetramethyl-2,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 3,3,5,7-tetramethyl-2,4-dihydro-1H-isoquinolin-6-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(NCC2=C1)(C)C)C)O

Isomeric SMILES

CC1=C(C(=C2CC(NCC2=C1)(C)C)C)O

InChI

InChI=1S/C13H19NO/c1-8-5-10-7-14-13(3,4)6-11(10)9(2)12(8)15/h5,14-15H,6-7H2,1-4H3