(2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-3-yl)methanol

Systemtic Name: (2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-3-yl)methanol Openeye Name: (2-amino-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-3-yl)methanol CAS Name: (2-amino-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-3-yl)methanol IUPAC Name: (2-amino-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-3-yl)methanol Traditional Name: (2-amino-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-3-yl)methanol Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(CC2=C1)CO)N)OC

Isomeric SMILES

COC1=C(C=C2CN(C(CC2=C1)CO)N)OC

InChI

InChI=1S/C12H18N2O3/c1-16-11-4-8-3-10(7-15)14(13)6-9(8)5-12(11)17-2/h4-5,10,15H,3,6-7,13H2,1-2H3