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

Systemtic Name: N,N-diethyl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(4-isopropylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: diethyl-[2-[(1-p-cumenyl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethyl]amine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O/c1-5-26(6-2)15-16-27-22-11-12-23-21(17-22)13-14-25-24(23)20-9-7-19(8-10-20)18(3)4/h7-12,17-18,24-25H,5-6,13-16H2,1-4H3