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

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-p-anisyl-urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-14(24)23-10-9-16-5-6-18(11-17(16)13-23)22-20(25)21-12-15-3-7-19(26-2)8-4-15/h3-8,11H,9-10,12-13H2,1-2H3,(H2,21,22,25)