1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-prop-2-enyl-urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-allyl-urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-prop-2-enylurea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-prop-2-enylurea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-allyl-urea Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C15H19N3O2/c1-3-7-16-15(20)17-14-5-4-12-6-8-18(11(2)19)10-13(12)9-14/h3-5,9H,1,6-8,10H2,2H3,(H2,16,17,20)