1-[[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea CAS Name: 1-hydroxy-1-[[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea Traditional Name: 1-hydroxy-1-[(1-m-anisyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

InChI

InChI=1S/C19H23N3O3/c1-25-17-6-2-4-14(11-17)12-21-9-3-5-16-10-15(7-8-18(16)21)13-22(24)19(20)23/h2,4,6-8,10-11,24H,3,5,9,12-13H2,1H3,(H2,20,23)