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

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenyl-urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenyl-urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenylurea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenylurea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenyl-urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-13(22)21-10-9-14-7-8-17(11-15(14)12-21)20-18(23)19-16-5-3-2-4-6-16/h2-8,11H,9-10,12H2,1H3,(H2,19,20,23)