4-methyl-2-[1-(quinolin-3-ylamino)ethyl]phenol

Systemtic Name: 4-methyl-2-[1-(quinolin-3-ylamino)ethyl]phenol Openeye Name: 4-methyl-2-[1-(3-quinolylamino)ethyl]phenol CAS Name: 4-methyl-2-[1-(3-quinolinylamino)ethyl]phenol IUPAC Name: 4-methyl-2-[1-(quinolin-3-ylamino)ethyl]phenol Traditional Name: 4-methyl-2-[1-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=CC=CC=C3N=C2

InChI

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