2-(2-chloroethyl)-3,4,5,6-tetrahydro-1H-2-benzazocine

Systemtic Name: 2-(2-chloroethyl)-3,4,5,6-tetrahydro-1H-2-benzazocine Openeye Name: 2-(2-chloroethyl)-3,4,5,6-tetrahydro-1H-2-benzazocine CAS Name: 2-(2-chloroethyl)-3,4,5,6-tetrahydro-1H-2-benzazocine IUPAC Name: 2-(2-chloroethyl)-3,4,5,6-tetrahydro-1H-2-benzazocine Traditional Name: 2-(2-chloroethyl)-3,4,5,6-tetrahydro-1H-2-benzazocine Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC2=CC=CC=C2C1)CCCl

Isomeric SMILES

C1CCN(CC2=CC=CC=C2C1)CCCl

InChI

InChI=1S/C13H18ClN/c14-8-10-15-9-4-3-6-12-5-1-2-7-13(12)11-15/h1-2,5,7H,3-4,6,8-11H2