N-ethyl-N-(2-methoxyethyl)-3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propan-1-amine

Systemtic Name: N-ethyl-N-(2-methoxyethyl)-3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propan-1-amine Openeye Name: N-ethyl-N-(2-methoxyethyl)-3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propan-1-amine CAS Name: N-ethyl-N-(2-methoxyethyl)-3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-propanamine IUPAC Name: N-ethyl-N-(2-methoxyethyl)-3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propan-1-amine Traditional Name: ethyl-(2-methoxyethyl)-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]amine Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC2=C(C=C1)C(CN(C2)C)C3=CC=C(C=C3)OC)CCOC

Isomeric SMILES

CCN(CCCOC1=CC2=C(C=C1)C(CN(C2)C)C3=CC=C(C=C3)OC)CCOC

InChI

InChI=1S/C25H36N2O3/c1-5-27(14-16-28-3)13-6-15-30-23-11-12-24-21(17-23)18-26(2)19-25(24)20-7-9-22(29-4)10-8-20/h7-12,17,25H,5-6,13-16,18-19H2,1-4H3