4-[(3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-4-yl)amino]butan-1-ol

Systemtic Name: 4-[(3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-4-yl)amino]butan-1-ol Openeye Name: 4-[(3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-4-yl)amino]butan-1-ol CAS Name: 4-[(3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-4-yl)amino]-1-butanol IUPAC Name: 4-[(3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-4-yl)amino]butan-1-ol Traditional Name: 4-[(3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-4-yl)amino]butan-1-ol Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(C(C3=CC=CC=C3N2)NCCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2C(C(C3=CC=CC=C3N2)NCCCCO)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c23-13-7-6-12-20-17-15-10-4-5-11-16(15)21-19(18(17)22(24)25)26-14-8-2-1-3-9-14/h1-5,8-11,17-21,23H,6-7,12-13H2