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

Systemtic Name: N,N-diethyl-2-[(1-isoquinolin-6-yl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(6-isoquinolyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(6-isoquinolinyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(1-isoquinolin-6-yl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine Traditional Name: diethyl-[2-[[1-(6-isoquinolyl)-6-methoxy-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=CC4=C(C=C3)C=NC=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC4=C(C=C3)C=NC=C4)OC

InChI

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