N,N-dimethyl-2-[[1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[[1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-dimethyl-2-[[1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-dimethyl-2-[[1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[[1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: dimethyl-[2-[[1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-21(2)10-11-25-17-6-7-18-14(13-17)8-9-20-19(18)15-4-3-5-16(12-15)22(23)24/h3-7,12-13,19-20H,8-11H2,1-2H3