[4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Openeye Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-6-methyl-benzothiophen-3-yl]methanone CAS Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-6-methyl-benzothiophen-3-yl]methanone Formula: C27H27NO3S MolecularWeight: 445.57318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C27H27NO3S/c1-18-5-14-23-24(17-18)32-27(20-8-10-21(30-4)11-9-20)25(23)26(29)19-6-12-22(13-7-19)31-16-15-28(2)3/h5-14,17H,15-16H2,1-4H3