5-[3-(methylamino)-1-phenyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-[3-(methylamino)-1-phenyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-[3-(methylamino)-1-phenyl-propoxy]tetralin-1-one CAS Name: 5-[3-(methylamino)-1-phenylpropoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-[3-(methylamino)-1-phenylpropoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-[3-(methylamino)-1-phenyl-propoxy]tetralin-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=CC3=C2CCCC3=O

Isomeric SMILES

CNCCC(C1=CC=CC=C1)OC2=CC=CC3=C2CCCC3=O

InChI

InChI=1S/C20H23NO2/c1-21-14-13-19(15-7-3-2-4-8-15)23-20-12-6-9-16-17(20)10-5-11-18(16)22/h2-4,6-9,12,19,21H,5,10-11,13-14H2,1H3