2-[(4S)-6-chloranyl-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanol

Systemtic Name: 2-[(4S)-6-chloranyl-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Openeye Name: 2-[(4S)-6-chloro-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanol CAS Name: 2-[(4S)-6-chloro-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanol IUPAC Name: 2-[(4S)-6-chloro-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Traditional Name: 2-[(4S)-6-chloro-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C1C=C(C=C2)Cl)CCO

Isomeric SMILES

C[C@@H]1CN(CC2=C1C=C(C=C2)Cl)CCO

InChI

InChI=1S/C12H16ClNO/c1-9-7-14(4-5-15)8-10-2-3-11(13)6-12(9)10/h2-3,6,9,15H,4-5,7-8H2,1H3/t9-/m1/s1