5-(4-bromophenyl)-8-chloranyl-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 5-(4-bromophenyl)-8-chloranyl-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-(4-bromophenyl)-8-chloro-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-(4-bromophenyl)-8-chloro-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-(4-bromophenyl)-8-chloro-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-(4-bromophenyl)-8-chloro-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=C(C=C2CCNCC(C2=C1)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

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