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

Systemtic Name: 4-methoxy-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one Openeye Name: 4-methoxy-3-[methyl(tetralin-1-yl)amino]indan-1-one CAS Name: 4-methoxy-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one IUPAC Name: 4-methoxy-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one Traditional Name: 4-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(17-11-5-8-14-7-3-4-9-15(14)17)18-13-19(23)16-10-6-12-20(24-2)21(16)18/h3-4,6-7,9-10,12,17-18H,5,8,11,13H2,1-2H3