1-(4-azanyl-1-phenyl-4H-quinolin-2-yl)ethanol

Systemtic Name: 1-(4-azanyl-1-phenyl-4H-quinolin-2-yl)ethanol Openeye Name: 1-(4-amino-1-phenyl-4H-quinolin-2-yl)ethanol CAS Name: 1-(4-amino-1-phenyl-4H-quinolin-2-yl)ethanol IUPAC Name: 1-(4-amino-1-phenyl-4H-quinolin-2-yl)ethanol Traditional Name: 1-(4-amino-1-phenyl-4H-quinolin-2-yl)ethanol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(C2=CC=CC=C2N1C3=CC=CC=C3)N)O

Isomeric SMILES

CC(C1=CC(C2=CC=CC=C2N1C3=CC=CC=C3)N)O

InChI

InChI=1S/C17H18N2O/c1-12(20)17-11-15(18)14-9-5-6-10-16(14)19(17)13-7-3-2-4-8-13/h2-12,15,20H,18H2,1H3