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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC2=CC(=C(C=C12)Br)OC)C

Isomeric SMILES

CC1CN(CCC2=CC(=C(C=C12)Br)OC)C

InChI

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