(4-methoxy-3-methyl-phenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-methoxy-3-methyl-phenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (4-methoxy-3-methyl-phenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (4-methoxy-3-methylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-methoxy-3-methylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (4-methoxy-3-methyl-phenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC3=C(S2)CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC3=C(S2)CCCC3)OC

InChI

InChI=1S/C17H18O2S/c1-11-9-13(7-8-14(11)19-2)17(18)16-10-12-5-3-4-6-15(12)20-16/h7-10H,3-6H2,1-2H3