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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-4-11-10-8-13(16-3)12(15)7-9(10)5-6-14(11)2/h7-8,11,15H,4-6H2,1-3H3/t11-/m0/s1