(4-methoxy-3-methyl-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone

Systemtic Name: (4-methoxy-3-methyl-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Openeye Name: (4-methoxy-3-methyl-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone CAS Name: (4-methoxy-3-methylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone IUPAC Name: (4-methoxy-3-methylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Traditional Name: (4-methoxy-3-methyl-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC3=C(S2)CCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC3=C(S2)CCCCC3)OC

InChI

InChI=1S/C18H20O2S/c1-12-10-14(8-9-15(12)20-2)18(19)17-11-13-6-4-3-5-7-16(13)21-17/h8-11H,3-7H2,1-2H3