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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]urea Openeye Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-p-anisyl-urea Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H25N3O3/c1-31-23-11-7-18(8-12-23)16-26-25(30)27-22-10-9-19-13-14-28(17-21(19)15-22)24(29)20-5-3-2-4-6-20/h2-12,15H,13-14,16-17H2,1H3,(H2,26,27,30)