3-[4-(3-azanylpropoxy)-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-(3-azanylpropoxy)-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-(3-aminopropoxy)-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-(3-aminopropoxy)-3,5-dimethylphenyl]-1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)-1-propanone IUPAC Name: 3-[4-(3-aminopropoxy)-3,5-dimethylphenyl]-1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)propan-1-one Traditional Name: 3-[4-(3-aminopropoxy)-3,5-dimethyl-phenyl]-1-(3-ethyl-5,5-dimethyl-6,7-dihydro-4H-isobenzothiophen-1-yl)propan-1-one Formula: C26H37NO2S MolecularWeight: 427.64248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37NO2S/c1-6-23-21-16-26(4,5)11-10-20(21)25(30-23)22(28)9-8-19-14-17(2)24(18(3)15-19)29-13-7-12-27/h14-15H,6-13,16,27H2,1-5H3