6-methoxy-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one

Systemtic Name: 6-methoxy-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one Openeye Name: 6-methoxy-3-[methyl(tetralin-1-yl)amino]indan-1-one CAS Name: 6-methoxy-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one IUPAC Name: 6-methoxy-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one Traditional Name: 6-methoxy-3-[methyl(tetralin-1-yl)amino]indan-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C3CC(=O)C4=C3C=CC(=C4)OC

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C3CC(=O)C4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H23NO2/c1-22(19-9-5-7-14-6-3-4-8-16(14)19)20-13-21(23)18-12-15(24-2)10-11-17(18)20/h3-4,6,8,10-12,19-20H,5,7,9,13H2,1-2H3