2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-6-nitro-aniline

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-6-nitro-aniline Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-6-nitro-aniline CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-6-nitroaniline IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-6-nitroaniline Traditional Name: [2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-6-nitro-phenyl]amine Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC(=C3N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC(=C3N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c18-17-15(20(21)22)6-3-7-16(17)23-11-10-19-9-8-13-4-1-2-5-14(13)12-19/h1-7H,8-12,18H2