N,N-diethyl-2-[[6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine

Systemtic Name: N,N-diethyl-2-[[6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[6-methoxy-1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O3/c1-5-31(6-2)16-17-34-28-20-24-23(19-27(28)33-4)14-15-30-29(24)25-18-22(12-13-26(25)32-3)21-10-8-7-9-11-21/h7-13,18-20,29-30H,5-6,14-17H2,1-4H3