(1R)-1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: (1R)-1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: (1R)-1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: (1R)-1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: (1R)-1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: (1R)-1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2CCN1C)OC)O

Isomeric SMILES

CC[C@@H]1C2=CC(=C(C=C2CCN1C)OC)O

InChI

InChI=1S/C13H19NO2/c1-4-11-10-8-12(15)13(16-3)7-9(10)5-6-14(11)2/h7-8,11,15H,4-6H2,1-3H3/t11-/m1/s1