1-phenyl-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea

Systemtic Name: 1-phenyl-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea Openeye Name: 1-phenyl-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea CAS Name: 1-phenyl-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea IUPAC Name: 1-phenyl-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea Traditional Name: 1-phenyl-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c20-16(18-13-7-2-1-3-8-13)19-14-10-12-6-4-5-9-15(12)17-11-14/h1-9,14,17H,10-11H2,(H2,18,19,20)/t14-/m1/s1