2-[6-azanyl-4-(hydroxymethyl)-7-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanol

Systemtic Name: 2-[6-azanyl-4-(hydroxymethyl)-7-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanol Openeye Name: 2-[6-amino-4-(hydroxymethyl)-7-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanol CAS Name: 2-[6-amino-4-(hydroxymethyl)-7-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanol IUPAC Name: 2-[6-amino-4-(hydroxymethyl)-7-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanol Traditional Name: 2-(6-amino-7-methyl-4-methylol-3,4-dihydro-2H-quinolin-1-yl)ethanol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCN(C2=C1)CCO)CO)N

Isomeric SMILES

CC1=C(C=C2C(CCN(C2=C1)CCO)CO)N

InChI

InChI=1S/C13H20N2O2/c1-9-6-13-11(7-12(9)14)10(8-17)2-3-15(13)4-5-16/h6-7,10,16-17H,2-5,8,14H2,1H3