7-bromanyl-8-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-bromanyl-8-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-bromo-8-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-bromo-8-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-bromo-8-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-bromo-8-methoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H20BrNO2 MolecularWeight: 362.2609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCC3=CC(=C(C=C23)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCC3=CC(=C(C=C23)Br)OC

InChI

InChI=1S/C18H20BrNO2/c1-21-14-5-3-12(4-6-14)16-11-20-8-7-13-9-18(22-2)17(19)10-15(13)16/h3-6,9-10,16,20H,7-8,11H2,1-2H3