2-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanoyl chloride

Systemtic Name: 2-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanoyl chloride Openeye Name: 2-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetyl chloride CAS Name: 2-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetyl chloride IUPAC Name: 2-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetyl chloride Traditional Name: 2-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetyl chloride Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3=CC(=CC=C3)CC(=O)Cl

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=CC(=CC=C3)CC(=O)Cl

InChI

InChI=1S/C18H18ClNO/c1-20-11-15-6-2-3-8-16(15)17(12-20)14-7-4-5-13(9-14)10-18(19)21/h2-9,17H,10-12H2,1H3