1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-(2-nitrophenyl)urea

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-(2-nitrophenyl)urea Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-3-(2-nitrophenyl)urea CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-(2-nitrophenyl)urea IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-(2-nitrophenyl)urea Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-3-(2-nitrophenyl)urea Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CNC(=O)NC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(CNC(=O)NC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C19H22N4O4/c24-16(13-22-10-9-14-5-1-2-6-15(14)12-22)11-20-19(25)21-17-7-3-4-8-18(17)23(26)27/h1-8,16,24H,9-13H2,(H2,20,21,25)