2-[(3R)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethylazanium

Systemtic Name: 2-[(3R)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethylazanium Openeye Name: 2-[(3R)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethylammonium CAS Name: 2-[(3R)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethylammonium IUPAC Name: 2-[(3R)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethylazanium Traditional Name: 2-[(3R)-6,7-dimethoxy-3-methylol-3,4-dihydro-1H-isoquinolin-2-yl]ethylammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(CC2=C1)CO)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2CN([C@H](CC2=C1)CO)CC[NH3+])OC

InChI

InChI=1S/C14H22N2O3/c1-18-13-6-10-5-12(9-17)16(4-3-15)8-11(10)7-14(13)19-2/h6-7,12,17H,3-5,8-9,15H2,1-2H3/p+1/t12-/m1/s1