11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine

Systemtic Name: 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine Openeye Name: 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine CAS Name: 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine IUPAC Name: 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine Traditional Name: 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(CC3=CC=CC=C31)CCCl

Isomeric SMILES

C1C2=CC=CC=C2CN(CC3=CC=CC=C31)CCCl

InChI

InChI=1S/C17H18ClN/c18-9-10-19-12-16-7-3-1-5-14(16)11-15-6-2-4-8-17(15)13-19/h1-8H,9-13H2