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

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(naphthalen-1-ylmethyl)urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1-naphthylmethyl)urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1-naphthalenylmethyl)urea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(naphthalen-1-ylmethyl)urea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1-naphthylmethyl)urea Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2/c1-16(27)26-12-11-17-9-10-21(13-20(17)15-26)25-23(28)24-14-19-7-4-6-18-5-2-3-8-22(18)19/h2-10,13H,11-12,14-15H2,1H3,(H2,24,25,28)