N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamoyl chloride

Systemtic Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamoyl chloride Openeye Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamoyl chloride CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamoyl chloride IUPAC Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamoyl chloride Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamoyl chloride Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)Cl

InChI

InChI=1S/C10H11ClN2O/c11-10(14)12-13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H,12,14)