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

Systemtic Name: N,N-diethyl-2-[[1-(2-methoxy-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(5-isopropyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(2-methoxy-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(2-methoxy-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[1-(5-isopropyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O2/c1-6-27(7-2)14-15-29-21-9-10-22-20(16-21)12-13-26-25(22)23-17-19(18(3)4)8-11-24(23)28-5/h8-11,16-18,25-26H,6-7,12-15H2,1-5H3