3-[4-(2-azanylethoxy)-3,5-dimethyl-phenyl]-1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)propan-1-one

Systemtic Name: 3-[4-(2-azanylethoxy)-3,5-dimethyl-phenyl]-1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)propan-1-one Openeye Name: 3-[4-(2-aminoethoxy)-3,5-dimethyl-phenyl]-1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)propan-1-one CAS Name: 3-[4-(2-aminoethoxy)-3,5-dimethylphenyl]-1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)-1-propanone IUPAC Name: 3-[4-(2-aminoethoxy)-3,5-dimethylphenyl]-1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)propan-1-one Traditional Name: 3-[4-(2-aminoethoxy)-3,5-dimethyl-phenyl]-1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-isobenzothiophen-1-yl)propan-1-one Formula: C25H35NO2S MolecularWeight: 413.6159

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CC(CCC2=C(S1)C(=O)CCC3=CC(=C(C(=C3)C)OCCN)C)(C)C

Isomeric SMILES

CCC1=C2CC(CCC2=C(S1)C(=O)CCC3=CC(=C(C(=C3)C)OCCN)C)(C)C

InChI

InChI=1S/C25H35NO2S/c1-6-22-20-15-25(4,5)10-9-19(20)24(29-22)21(27)8-7-18-13-16(2)23(17(3)14-18)28-12-11-26/h13-14H,6-12,15,26H2,1-5H3