1-(2-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea

Systemtic Name: 1-(2-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea Openeye Name: 1-(2-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea CAS Name: 1-(2-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea IUPAC Name: 1-(2-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea Traditional Name: 1-(2-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C17H19N3O2/c1-22-15-10-3-2-8-13(15)19-17(21)20-14-9-4-6-12-7-5-11-18-16(12)14/h2-4,6,8-10,18H,5,7,11H2,1H3,(H2,19,20,21)