1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-pentyl-urea

Systemtic Name: 1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-pentyl-urea Openeye Name: 1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1-pentyl-3-(p-tolyl)urea CAS Name: 1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(4-methylphenyl)-1-pentylurea IUPAC Name: 1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(4-methylphenyl)-1-pentylurea Traditional Name: 1-amyl-1-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(p-tolyl)urea Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H33N3O2/c1-4-5-8-16-27(25(30)26-22-13-11-19(2)12-14-22)18-24(29)28-17-15-21-9-6-7-10-23(21)20(28)3/h6-7,9-14,20H,4-5,8,15-18H2,1-3H3,(H,26,30)