(1S,3S)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: (1S,3S)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: (1S,3S)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: (1S,3S)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: (1S,3S)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: (1S,3S)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(N1C)C)O)OC

Isomeric SMILES

C[C@H]1CC2=CC(=CC(=C2[C@@H](N1C)C)O)OC

InChI

InChI=1S/C13H19NO2/c1-8-5-10-6-11(16-4)7-12(15)13(10)9(2)14(8)3/h6-9,15H,5H2,1-4H3/t8-,9-/m0/s1