1-tert-butyl-3-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)urea

Systemtic Name: 1-tert-butyl-3-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-tert-butyl-urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-tert-butylurea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-tert-butylurea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-tert-butyl-urea Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NC(C)(C)C

InChI

InChI=1S/C16H23N3O2/c1-11(20)19-8-7-12-5-6-14(9-13(12)10-19)17-15(21)18-16(2,3)4/h5-6,9H,7-8,10H2,1-4H3,(H2,17,18,21)