7-bromanyl-8-ethoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-bromanyl-8-ethoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-bromo-8-ethoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-bromo-8-ethoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-bromo-8-ethoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-bromo-8-ethoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(CNCCC2=C1)C)Br

Isomeric SMILES

CCOC1=C(C=C2C(CNCCC2=C1)C)Br

InChI

InChI=1S/C13H18BrNO/c1-3-16-13-6-10-4-5-15-8-9(2)11(10)7-12(13)14/h6-7,9,15H,3-5,8H2,1-2H3