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

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenethyl-urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenethyl-urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenethylurea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenethylurea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenethyl-urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15(24)23-12-10-17-7-8-19(13-18(17)14-23)22-20(25)21-11-9-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H2,21,22,25)