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[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol

[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol

Systemtic Name:[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol
Openeye Name:[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol
CAS Name:[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol
IUPAC Name:[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol
Traditional Name:[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol
Formula: C11H15NO
MolecularWeight: 177.2429
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1CO


Isomeric SMILES

CN1CC2=CC=CC=C2C[C@H]1CO


InChI

InChI=1S/C11H15NO/c1-12-7-10-5-3-2-4-9(10)6-11(12)8-13/h2-5,11,13H,6-8H2,1H3/t11-/m0/s1


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