1-methyl-3-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)phenyl]urea

Systemtic Name: 1-methyl-3-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)phenyl]urea Openeye Name: 1-methyl-3-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)phenyl]urea CAS Name: 1-methyl-3-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)phenyl]urea IUPAC Name: 1-methyl-3-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)phenyl]urea Traditional Name: 1-methyl-3-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)phenyl]urea Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=CC=C1C2=CC3=C(CNCC3)C=C2

Isomeric SMILES

CNC(=O)NC1=CC=CC=C1C2=CC3=C(CNCC3)C=C2

InChI

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