7-bromanyl-5-cyclopropyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-bromanyl-5-cyclopropyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-bromo-5-cyclopropyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-bromo-5-cyclopropyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-bromo-5-cyclopropyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-bromo-5-cyclopropyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C14H18BrNO MolecularWeight: 296.20282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCCC2=C1)C3CC3)Br

Isomeric SMILES

COC1=C(C=C2C(CNCCC2=C1)C3CC3)Br

InChI

InChI=1S/C14H18BrNO/c1-17-14-6-10-4-5-16-8-12(9-2-3-9)11(10)7-13(14)15/h6-7,9,12,16H,2-5,8H2,1H3