3-cyclohexyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-hexyl-urea

Systemtic Name: 3-cyclohexyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-hexyl-urea Openeye Name: 3-cyclohexyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1-hexyl-urea CAS Name: 3-cyclohexyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-hexylurea IUPAC Name: 3-cyclohexyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-hexylurea Traditional Name: 3-cyclohexyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-1-hexyl-urea Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)N1CCC2=CC=CC=C2C1)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCCN(CC(=O)N1CCC2=CC=CC=C2C1)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H37N3O2/c1-2-3-4-10-16-27(24(29)25-22-13-6-5-7-14-22)19-23(28)26-17-15-20-11-8-9-12-21(20)18-26/h8-9,11-12,22H,2-7,10,13-19H2,1H3,(H,25,29)