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

Systemtic Name: (2-azanyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol Openeye Name: (2-amino-3,4-dihydro-1H-isoquinolin-3-yl)methanol CAS Name: (2-amino-3,4-dihydro-1H-isoquinolin-3-yl)methanol IUPAC Name: (2-amino-3,4-dihydro-1H-isoquinolin-3-yl)methanol Traditional Name: (2-amino-3,4-dihydro-1H-isoquinolin-3-yl)methanol Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)N)CO

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)N)CO

InChI

InChI=1S/C10H14N2O/c11-12-6-9-4-2-1-3-8(9)5-10(12)7-13/h1-4,10,13H,5-7,11H2