1-cyclohexyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea

Systemtic Name: 1-cyclohexyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea Openeye Name: 1-cyclohexyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea CAS Name: 1-cyclohexyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea IUPAC Name: 1-cyclohexyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea Traditional Name: 1-cyclohexyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC=CC3=C2CCNC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C16H23N3O/c20-16(18-13-6-2-1-3-7-13)19-15-8-4-5-12-11-17-10-9-14(12)15/h4-5,8,13,17H,1-3,6-7,9-11H2,(H2,18,19,20)