2-(1-azanyl-3,4-dihydro-2H-quinolin-2-yl)ethanol

Systemtic Name: 2-(1-azanyl-3,4-dihydro-2H-quinolin-2-yl)ethanol Openeye Name: 2-(1-amino-3,4-dihydro-2H-quinolin-2-yl)ethanol CAS Name: 2-(1-amino-3,4-dihydro-2H-quinolin-2-yl)ethanol IUPAC Name: 2-(1-amino-3,4-dihydro-2H-quinolin-2-yl)ethanol Traditional Name: 2-(1-amino-3,4-dihydro-2H-quinolin-2-yl)ethanol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1CCO)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1CCO)N

InChI

InChI=1S/C11H16N2O/c12-13-10(7-8-14)6-5-9-3-1-2-4-11(9)13/h1-4,10,14H,5-8,12H2