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

Systemtic Name: 3-(4-chlorophenyl)-1-[2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]-1-pentyl-urea Openeye Name: 3-(4-chlorophenyl)-1-[2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-1-pentyl-urea CAS Name: 3-(4-chlorophenyl)-1-[2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-1-pentylurea IUPAC Name: 3-(4-chlorophenyl)-1-[2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-1-pentylurea Traditional Name: 1-amyl-3-(4-chlorophenyl)-1-[2-keto-2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]urea Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2[C@@H]1C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-3-4-7-15-27(24(30)26-21-12-10-20(25)11-13-21)17-23(29)28-16-14-19-8-5-6-9-22(19)18(28)2/h5-6,8-13,18H,3-4,7,14-17H2,1-2H3,(H,26,30)/t18-/m0/s1