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

Systemtic Name: N,N-diethyl-2-[(6-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[(6-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(6-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-4-24(5-2)12-13-26-20-15-18-17(14-19(20)25-3)8-11-23-21(18)16-6-9-22-10-7-16/h6-7,9-10,14-15,21,23H,4-5,8,11-13H2,1-3H3