1-[4-(6-chloranyl-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-yl)-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[4-(6-chloranyl-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-yl)-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-(6-chloro-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-yl)-2-hydroxy-phenyl]ethanone CAS Name: 1-[4-(6-chloro-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-yl)-2-hydroxyphenyl]ethanone IUPAC Name: 1-[4-(6-chloro-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-yl)-2-hydroxyphenyl]ethanone Traditional Name: 1-[4-(6-chloro-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-yl)-2-hydroxy-phenyl]ethanone Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)C2C3=C(CNC2(C)C)C=CC(=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)C2C3=C(CNC2(C)C)C=CC(=C3)Cl)O

InChI

InChI=1S/C19H20ClNO2/c1-11(22)15-7-5-12(8-17(15)23)18-16-9-14(20)6-4-13(16)10-21-19(18,2)3/h4-9,18,21,23H,10H2,1-3H3