5-methoxy-8-phenethyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-methoxy-8-phenethyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-methoxy-8-phenethyl-tetralin-1-one CAS Name: 5-methoxy-8-phenethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-methoxy-8-phenethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-methoxy-8-phenethyl-tetralin-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)CCC3=CC=CC=C3

InChI

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