2-[[4-(diethylamino)phenyl]methyl]-3-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 2-[[4-(diethylamino)phenyl]methyl]-3-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 2-[[4-(diethylamino)phenyl]methyl]-3-hydroxy-indan-1-one CAS Name: 2-[[4-(diethylamino)phenyl]methyl]-3-hydroxy-2,3-dihydroinden-1-one IUPAC Name: 2-[[4-(diethylamino)phenyl]methyl]-3-hydroxy-2,3-dihydroinden-1-one Traditional Name: 2-[4-(diethylamino)benzyl]-3-hydroxy-indan-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CC2C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CC2C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H23NO2/c1-3-21(4-2)15-11-9-14(10-12-15)13-18-19(22)16-7-5-6-8-17(16)20(18)23/h5-12,18-19,22H,3-4,13H2,1-2H3