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

Systemtic Name: 1-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]urea Openeye Name: [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylurea CAS Name: [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylurea IUPAC Name: [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylurea Traditional Name: [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylurea Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CNC(=O)N

Isomeric SMILES

C1CN[C@@H](C2=CC=CC=C21)CNC(=O)N

InChI

InChI=1S/C11H15N3O/c12-11(15)14-7-10-9-4-2-1-3-8(9)5-6-13-10/h1-4,10,13H,5-7H2,(H3,12,14,15)/t10-/m1/s1