2-[[2-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)ethylamino]methyl]-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-[[2-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)ethylamino]methyl]-2,3-dihydronaphthalene-1,4-dione Openeye Name: 2-[[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethylamino]methyl]tetralin-1,4-dione CAS Name: 2-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethylamino]methyl]-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 2-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethylamino]methyl]-2,3-dihydronaphthalene-1,4-dione Traditional Name: 2-[[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethylamino]methyl]tetralin-1,4-quinone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C)OCCNCC2CC(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)OCCNCC2CC(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H27NO4/c1-14(2)19-12-20(25)15(3)10-22(19)28-9-8-24-13-16-11-21(26)17-6-4-5-7-18(17)23(16)27/h4-7,10,12,14,16,24-25H,8-9,11,13H2,1-3H3