2-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(3-methoxyphenyl)-1-tetralin-6-yl-ethanone CAS Name: 2-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(3-methoxyphenyl)-1-tetralin-6-yl-ethanone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H20O2/c1-21-18-8-4-5-14(11-18)12-19(20)17-10-9-15-6-2-3-7-16(15)13-17/h4-5,8-11,13H,2-3,6-7,12H2,1H3