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

Systemtic Name: 4-methyl-2-[1-(quinolin-5-ylamino)ethyl]phenol Openeye Name: 4-methyl-2-[1-(5-quinolylamino)ethyl]phenol CAS Name: 4-methyl-2-[1-(5-quinolinylamino)ethyl]phenol IUPAC Name: 4-methyl-2-[1-(quinolin-5-ylamino)ethyl]phenol Traditional Name: 4-methyl-2-[1-(5-quinolylamino)ethyl]phenol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC=CC3=C2C=CC=N3

InChI

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