1-[(4-chlorophenyl)methyl]-3-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(4-chlorophenyl)methyl]urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(4-chlorophenyl)methyl]urea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(4-chlorophenyl)methyl]urea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-chlorobenzyl)urea Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-13(24)23-9-8-15-4-7-18(10-16(15)12-23)22-19(25)21-11-14-2-5-17(20)6-3-14/h2-7,10H,8-9,11-12H2,1H3,(H2,21,22,25)