2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanol

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanol Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanol CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanol IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanol Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CCO

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CCO

InChI

InChI=1S/C11H16N2O/c12-10-3-4-11-9(8-10)2-1-5-13(11)6-7-14/h3-4,8,14H,1-2,5-7,12H2