2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCl

InChI

InChI=1S/C11H14ClN/c12-6-8-13-7-5-10-3-1-2-4-11(10)9-13/h1-4H,5-9H2