1-[[1-[(3-methoxyphenyl)methyl]-8-methyl-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[[1-[(3-methoxyphenyl)methyl]-8-methyl-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[[1-[(3-methoxyphenyl)methyl]-8-methyl-3,4-dihydro-2H-quinolin-6-yl]methyl]urea CAS Name: 1-hydroxy-1-[[1-[(3-methoxyphenyl)methyl]-8-methyl-3,4-dihydro-2H-quinolin-6-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-[(3-methoxyphenyl)methyl]-8-methyl-3,4-dihydro-2H-quinolin-6-yl]methyl]urea Traditional Name: 1-hydroxy-1-[(1-m-anisyl-8-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CN(C(=O)N)O)CCCN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)CN(C(=O)N)O)CCCN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O3/c1-14-9-16(13-23(25)20(21)24)10-17-6-4-8-22(19(14)17)12-15-5-3-7-18(11-15)26-2/h3,5,7,9-11,25H,4,6,8,12-13H2,1-2H3,(H2,21,24)