3-(3-chloranylpropyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(3-chloranylpropyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(3-chloropropyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(3-chloropropyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(3-chloropropyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(3-chloropropyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C15H22ClNO2 MolecularWeight: 283.79368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CCC2=C1)CCCCl)OC

Isomeric SMILES

COC1=C(C=C2CCN(CCC2=C1)CCCCl)OC

InChI

InChI=1S/C15H22ClNO2/c1-18-14-10-12-4-8-17(7-3-6-16)9-5-13(12)11-15(14)19-2/h10-11H,3-9H2,1-2H3