ethyl 4-[(2R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]benzoate

Systemtic Name: ethyl 4-[(2R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 4-[(2R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]benzoate CAS Name: 4-[(2R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]benzoate Traditional Name: 4-[(2R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]benzoic acid ethyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(CN2CCC3=CC(=C(C=C3C2)OC)OC)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC[C@@H](CN2CCC3=CC(=C(C=C3C2)OC)OC)O

InChI

InChI=1S/C23H29NO6/c1-4-29-23(26)16-5-7-20(8-6-16)30-15-19(25)14-24-10-9-17-11-21(27-2)22(28-3)12-18(17)13-24/h5-8,11-12,19,25H,4,9-10,13-15H2,1-3H3/t19-/m1/s1