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

Systemtic Name: N,N-diethyl-2-[(6-methoxy-1-quinolin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(2-quinolyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(2-quinolinyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(6-methoxy-1-quinolin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(2-quinolyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H31N3O2/c1-4-28(5-2)14-15-30-24-17-20-19(16-23(24)29-3)12-13-26-25(20)22-11-10-18-8-6-7-9-21(18)27-22/h6-11,16-17,25-26H,4-5,12-15H2,1-3H3