(4-bromophenyl)-[3-(3-methoxypropylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[3-(3-methoxypropylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]methanone Openeye Name: (4-bromophenyl)-[3-(3-methoxypropylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]methanone CAS Name: (4-bromophenyl)-[3-(3-methoxypropylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]methanone IUPAC Name: (4-bromophenyl)-[3-(3-methoxypropylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]methanone Traditional Name: (4-bromophenyl)-[3-(3-methoxypropylamino)-4,5,6,7-tetrahydroisobenzothiophen-1-yl]methanone Formula: C19H22BrNO2S MolecularWeight: 408.35248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C2CCCCC2=C(S1)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COCCCNC1=C2CCCCC2=C(S1)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrNO2S/c1-23-12-4-11-21-19-16-6-3-2-5-15(16)18(24-19)17(22)13-7-9-14(20)10-8-13/h7-10,21H,2-6,11-12H2,1H3