N-[1-(2-methoxy-5-methyl-phenyl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]quinolin-8-amine Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]quinolin-8-amine CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]quinolin-8-amine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-(8-quinolyl)amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-13-9-10-18(22-3)16(12-13)14(2)21-17-8-4-6-15-7-5-11-20-19(15)17/h4-12,14,21H,1-3H3