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

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-propan-2-yl-urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-isopropyl-urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-propan-2-ylurea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-propan-2-ylurea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-isopropyl-urea Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC2=C(CCN(C2)C(=O)C)C=C1

Isomeric SMILES

CC(C)NC(=O)NC1=CC2=C(CCN(C2)C(=O)C)C=C1

InChI

InChI=1S/C15H21N3O2/c1-10(2)16-15(20)17-14-5-4-12-6-7-18(11(3)19)9-13(12)8-14/h4-5,8,10H,6-7,9H2,1-3H3,(H2,16,17,20)