N,N-diethyl-2-[[6-methoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine

Systemtic Name: N,N-diethyl-2-[[6-methoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[6-methoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H29N3O4/c1-4-24(5-2)12-13-29-21-15-19-17(14-20(21)28-3)10-11-23-22(19)16-6-8-18(9-7-16)25(26)27/h6-9,14-15,22-23H,4-5,10-13H2,1-3H3