7-[3-(methylamino)-1-phenyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-[3-(methylamino)-1-phenyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-[3-(methylamino)-1-phenyl-propoxy]tetralin-1-one CAS Name: 7-[3-(methylamino)-1-phenylpropoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-[3-(methylamino)-1-phenylpropoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-[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=CC3=C(CCCC3=O)C=C2

Isomeric SMILES

CNCCC(C1=CC=CC=C1)OC2=CC3=C(CCCC3=O)C=C2

InChI

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