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

Systemtic Name: 1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-pentyl-3-(4-propan-2-ylphenyl)urea Openeye Name: 3-(4-isopropylphenyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1-pentyl-urea CAS Name: 1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-pentyl-3-(4-propan-2-ylphenyl)urea IUPAC Name: 1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-pentyl-3-(4-propan-2-ylphenyl)urea Traditional Name: 1-amyl-1-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-p-cumenyl-urea Formula: C27H37N3O2 MolecularWeight: 435.60158

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-5-6-9-17-29(27(32)28-24-14-12-22(13-15-24)20(2)3)19-26(31)30-18-16-23-10-7-8-11-25(23)21(30)4/h7-8,10-15,20-21H,5-6,9,16-19H2,1-4H3,(H,28,32)