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

Systemtic Name: 5-methoxy-8-phenethyloxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-methoxy-8-phenethyloxy-tetralin-1-one CAS Name: 5-methoxy-8-phenethyloxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-methoxy-8-phenethyloxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-methoxy-8-phenethyloxy-tetralin-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c1-21-17-10-11-18(19-15(17)8-5-9-16(19)20)22-13-12-14-6-3-2-4-7-14/h2-4,6-7,10-11H,5,8-9,12-13H2,1H3