1-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(phenylmethyl)urea

Systemtic Name: 1-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(phenylmethyl)urea Openeye Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-benzyl-urea CAS Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(phenylmethyl)urea IUPAC Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-benzylurea Traditional Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-benzyl-urea Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-23(20-9-5-2-6-10-20)27-14-13-19-11-12-22(15-21(19)17-27)26-24(29)25-16-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2,(H2,25,26,29)