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

Systemtic Name: [4-(2-dimethylaminoethyloxy)phenyl]-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: [4-(2-dimethylaminoethyloxy)phenyl]-[6-methyl-2-(p-tolyl)benzothiophen-3-yl]methanone CAS Name: [4-(2-dimethylaminoethyloxy)phenyl]-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-dimethylaminoethyloxy)phenyl]-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-dimethylaminoethyloxy)phenyl]-[6-methyl-2-(p-tolyl)benzothiophen-3-yl]methanone Formula: C27H27NO2S MolecularWeight: 429.57378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C)C(=O)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C)C(=O)C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C27H27NO2S/c1-18-5-8-21(9-6-18)27-25(23-14-7-19(2)17-24(23)31-27)26(29)20-10-12-22(13-11-20)30-16-15-28(3)4/h5-14,17H,15-16H2,1-4H3