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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]quinolin-5-amine Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]quinolin-5-amine CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-5-quinolinamine IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]quinolin-5-amine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-(5-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=C2C=CC=N3

Isomeric SMILES

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

InChI

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