2-[2-chloroethyl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[2-chloroethyl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[2-chloroethyl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[2-chloroethyl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[2-chloroethyl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[2-chloroethyl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCl)CC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CN(CCCl)CC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H19ClN2O/c1-16(9-7-15)11-14(18)17-8-6-12-4-2-3-5-13(12)10-17/h2-5H,6-11H2,1H3