9-bromanyl-5-(4-chlorophenyl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 9-bromanyl-5-(4-chlorophenyl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 9-bromo-5-(4-chlorophenyl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 9-bromo-5-(4-chlorophenyl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 9-bromo-5-(4-chlorophenyl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 9-bromo-5-(4-chlorophenyl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H17BrClNO MolecularWeight: 366.67998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCNCC(C2=C1)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=CC(=C2CCNCC(C2=C1)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H17BrClNO/c1-21-13-8-15-14(17(18)9-13)6-7-20-10-16(15)11-2-4-12(19)5-3-11/h2-5,8-9,16,20H,6-7,10H2,1H3