N,N-diethyl-2-[[1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine

Systemtic Name: N,N-diethyl-2-[[1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H34N2O2/c1-4-30(5-2)17-18-32-24-12-13-25-23(19-24)15-16-29-28(25)26-20-22(11-14-27(26)31-3)21-9-7-6-8-10-21/h6-14,19-20,28-29H,4-5,15-18H2,1-3H3