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

Systemtic Name: N,N-diethyl-2-[(1-quinolin-4-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(4-quinolyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(4-quinolinyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(1-quinolin-4-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Traditional Name: diethyl-[2-[[1-(4-quinolyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C24H29N3O/c1-3-27(4-2)15-16-28-19-9-10-20-18(17-19)11-13-26-24(20)22-12-14-25-23-8-6-5-7-21(22)23/h5-10,12,14,17,24,26H,3-4,11,13,15-16H2,1-2H3