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

Systemtic Name: N,N-diethyl-2-[[6-methoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(4-isopropylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[6-methoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[(6-methoxy-1-p-cumenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethyl]amine Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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