1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-methyl-3-nitro-phenyl)urea

Systemtic Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-methyl-3-nitro-phenyl)urea Openeye Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-methyl-3-nitro-phenyl)urea CAS Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-methyl-3-nitrophenyl)urea IUPAC Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-methyl-3-nitrophenyl)urea Traditional Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-methyl-3-nitro-phenyl)urea Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)NC2=CC3=C(CCN(C3)C)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)NC2=CC3=C(CCN(C3)C)C=C2

InChI

InChI=1S/C18H20N4O3/c1-12-16(4-3-5-17(12)22(24)25)20-18(23)19-15-7-6-13-8-9-21(2)11-14(13)10-15/h3-7,10H,8-9,11H2,1-2H3,(H2,19,20,23)