(2-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (2-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (2-methoxyphenyl)-tetralin-6-yl-methanone CAS Name: (2-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (2-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (2-methoxyphenyl)-tetralin-6-yl-methanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H18O2/c1-20-17-9-5-4-8-16(17)18(19)15-11-10-13-6-2-3-7-14(13)12-15/h4-5,8-12H,2-3,6-7H2,1H3