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

Systemtic Name: 1-(3-methylphenyl)-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea Openeye Name: 1-(m-tolyl)-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea CAS Name: 1-(3-methylphenyl)-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea IUPAC Name: 1-(3-methylphenyl)-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea Traditional Name: 1-(m-tolyl)-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C17H19N3O/c1-12-5-4-7-14(9-12)19-17(21)20-15-10-13-6-2-3-8-16(13)18-11-15/h2-9,15,18H,10-11H2,1H3,(H2,19,20,21)/t15-/m1/s1