1-methyl-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one

Systemtic Name: 1-methyl-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one Openeye Name: 1-benzyl-1-methyl-tetralin-2-one CAS Name: 1-methyl-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one IUPAC Name: 1-benzyl-1-methyl-3,4-dihydronaphthalen-2-one Traditional Name: 1-benzyl-1-methyl-tetralin-2-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)CCC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H18O/c1-18(13-14-7-3-2-4-8-14)16-10-6-5-9-15(16)11-12-17(18)19/h2-10H,11-13H2,1H3