2-(6-chloranyl-5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol

Systemtic Name: 2-(6-chloranyl-5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Openeye Name: 2-(6-chloro-5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol CAS Name: 2-(6-chloro-5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol IUPAC Name: 2-(6-chloro-5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Traditional Name: 2-(6-chloro-5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCN(C2)CCO)Cl

Isomeric SMILES

CC1=C(C=CC2=C1CCN(C2)CCO)Cl

InChI

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