1-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-propan-2-yl-urea

Systemtic Name: 1-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)urea CAS Name: 1-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-propan-2-ylurea IUPAC Name: 1-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)urea Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NC(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NC(C)C

InChI

InChI=1S/C16H23N3O2/c1-4-15(20)19-8-7-12-5-6-14(9-13(12)10-19)18-16(21)17-11(2)3/h5-6,9,11H,4,7-8,10H2,1-3H3,(H2,17,18,21)