1-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-chloro-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-chloro-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-chloro-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-chloro-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CCl)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(CCl)O

InChI

InChI=1S/C12H16ClNO/c13-7-12(15)9-14-6-5-10-3-1-2-4-11(10)8-14/h1-4,12,15H,5-9H2