2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-phenyl-ethanone Openeye Name: 2-(6-methoxytetralin-1-yl)-1-phenyl-ethanone CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-phenylethanone IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-phenylethanone Traditional Name: 2-(6-methoxytetralin-1-yl)-1-phenyl-ethanone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20O2/c1-21-17-10-11-18-15(12-17)8-5-9-16(18)13-19(20)14-6-3-2-4-7-14/h2-4,6-7,10-12,16H,5,8-9,13H2,1H3