(3,4-dimethoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-tetralin-6-yl-methanone CAS Name: (3,4-dimethoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-tetralin-6-yl-methanone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-21-17-10-9-16(12-18(17)22-2)19(20)15-8-7-13-5-3-4-6-14(13)11-15/h7-12H,3-6H2,1-2H3