ethyl 2-[[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]methyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]methyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]methyl-methyl-amino]acetate CAS Name: 2-[[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]methyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]methyl-methylamino]acetate Traditional Name: 2-[[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]benzyl]-methyl-amino]acetic acid ethyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CCOC(=O)CN(C)CC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C24H32N2O4/c1-3-29-24(28)17-25(2)14-21-10-6-7-11-23(21)30-18-22(27)16-26-13-12-19-8-4-5-9-20(19)15-26/h4-11,22,27H,3,12-18H2,1-2H3