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

Systemtic Name: N,N-diethyl-2-[[1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(4-methoxy-2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(4-methoxy-2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2/c1-6-26(7-2)14-15-28-20-8-9-22-19(16-20)12-13-25-24(22)21-10-11-23(27-5)18(4)17(21)3/h8-11,16,24-25H,6-7,12-15H2,1-5H3