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

Systemtic Name: (1S)-6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: (1S)-1-isobutyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: (1S)-6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: (1S)-6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: (1S)-1-isobutyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=CC(=C(C=C2CCN1C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-10(2)7-13-12-9-14(17)15(18-4)8-11(12)5-6-16(13)3/h8-10,13,17H,5-7H2,1-4H3/t13-/m0/s1