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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C2=CC=CC=C12)O)C)C

Isomeric SMILES

CC1C(N(C(C2=CC=CC=C12)O)C)C

InChI

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