5-ethyl-7-iodanyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 5-ethyl-7-iodanyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-ethyl-7-iodo-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-ethyl-7-iodo-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-ethyl-7-iodo-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-ethyl-7-iodo-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C13H18INO MolecularWeight: 331.19259

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCC2=CC(=C(C=C12)I)OC

Isomeric SMILES

CCC1CNCCC2=CC(=C(C=C12)I)OC

InChI

InChI=1S/C13H18INO/c1-3-9-8-15-5-4-10-6-13(16-2)12(14)7-11(9)10/h6-7,9,15H,3-5,8H2,1-2H3