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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(CN1)C)Br)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(CN1)C)Br)OC

InChI

InChI=1S/C13H18BrNO/c1-8-7-15-9(2)4-10-5-13(16-3)12(14)6-11(8)10/h5-6,8-9,15H,4,7H2,1-3H3