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

Systemtic Name: 2,5,7-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2,5,7-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2,5,7-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2,5,7-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2,5,7-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCN(CC2=C1)C)C)O

Isomeric SMILES

CC1=C(C(=C2CCN(CC2=C1)C)C)O

InChI

InChI=1S/C12H17NO/c1-8-6-10-7-13(3)5-4-11(10)9(2)12(8)14/h6,14H,4-5,7H2,1-3H3