2-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol

Systemtic Name: 2-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Openeye Name: 2-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol CAS Name: 2-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol IUPAC Name: 2-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Traditional Name: 2-[1-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CN)CCO

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CN)CCO

InChI

InChI=1S/C12H18N2O/c13-9-12-11-4-2-1-3-10(11)5-6-14(12)7-8-15/h1-4,12,15H,5-9,13H2