(3,4-dimethoxyphenyl)-[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]methanone Openeye Name: [6-benzyloxy-2-(dimethylamino)benzothiophen-3-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]methanone Traditional Name: [6-benzoxy-2-(dimethylamino)benzothiophen-3-yl]-(3,4-dimethoxyphenyl)methanone Formula: C26H25NO4S MolecularWeight: 447.546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(S1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C)C1=C(C2=C(S1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25NO4S/c1-27(2)26-24(25(28)18-10-13-21(29-3)22(14-18)30-4)20-12-11-19(15-23(20)32-26)31-16-17-8-6-5-7-9-17/h5-15H,16H2,1-4H3