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

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-methoxyphenyl)urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-methoxyphenyl)urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-methoxyphenyl)urea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-methoxyphenyl)urea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-methoxyphenyl)urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3/c1-13(23)22-10-9-14-7-8-16(11-15(14)12-22)20-19(24)21-17-5-3-4-6-18(17)25-2/h3-8,11H,9-10,12H2,1-2H3,(H2,20,21,24)