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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

Isomeric SMILES

COC1=CC=CC=C1CN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

InChI

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