5-methyl-2-[1-(quinolin-8-ylamino)ethyl]phenol

Systemtic Name: 5-methyl-2-[1-(quinolin-8-ylamino)ethyl]phenol Openeye Name: 5-methyl-2-[1-(8-quinolylamino)ethyl]phenol CAS Name: 5-methyl-2-[1-(8-quinolinylamino)ethyl]phenol IUPAC Name: 5-methyl-2-[1-(quinolin-8-ylamino)ethyl]phenol Traditional Name: 5-methyl-2-[1-(8-quinolylamino)ethyl]phenol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC3=C2N=CC=C3)O

InChI

InChI=1S/C18H18N2O/c1-12-8-9-15(17(21)11-12)13(2)20-16-7-3-5-14-6-4-10-19-18(14)16/h3-11,13,20-21H,1-2H3