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

Systemtic Name: 1-[3-[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]propyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[3-[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]propyl]urea CAS Name: 1-hydroxy-1-[3-[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]propyl]urea IUPAC Name: 1-hydroxy-1-[3-[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]propyl]urea Traditional Name: 1-hydroxy-1-[3-(1-m-anisyl-3,4-dihydro-2H-quinolin-6-yl)propyl]urea Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-27-19-8-2-5-17(14-19)15-23-11-4-7-18-13-16(9-10-20(18)23)6-3-12-24(26)21(22)25/h2,5,8-10,13-14,26H,3-4,6-7,11-12,15H2,1H3,(H2,22,25)