1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1C)C)C(=CC=C2)O

Isomeric SMILES

CC1CC2=C(C(N1C)C)C(=CC=C2)O

InChI

InChI=1S/C12H17NO/c1-8-7-10-5-4-6-11(14)12(10)9(2)13(8)3/h4-6,8-9,14H,7H2,1-3H3