(3-methoxy-4-methyl-phenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (3-methoxy-4-methyl-phenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (3-methoxy-4-methyl-phenyl)-tetralin-6-yl-methanone CAS Name: (3-methoxy-4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (3-methoxy-4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-tetralin-6-yl-methanone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C19H20O2/c1-13-7-8-17(12-18(13)21-2)19(20)16-10-9-14-5-3-4-6-15(14)11-16/h7-12H,3-6H2,1-2H3