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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

Isomeric SMILES

COCC1=CC=CC(=C1)CN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

InChI

InChI=1S/C20H25N3O3/c1-26-14-17-5-2-4-15(10-17)12-22-9-3-6-18-11-16(7-8-19(18)22)13-23(25)20(21)24/h2,4-5,7-8,10-11,25H,3,6,9,12-14H2,1H3,(H2,21,24)