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

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(phenylmethyl)urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-benzyl-urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(phenylmethyl)urea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-benzylurea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-benzyl-urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14(23)22-10-9-16-7-8-18(11-17(16)13-22)21-19(24)20-12-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H2,20,21,24)