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

Systemtic Name: methyl 2-[[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]methyl-methyl-amino]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O)CC(=O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O)CC(=O)OC

InChI

InChI=1S/C23H30N2O4/c1-24(16-23(27)28-2)13-20-9-5-6-10-22(20)29-17-21(26)15-25-12-11-18-7-3-4-8-19(18)14-25/h3-10,21,26H,11-17H2,1-2H3