N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-8-carboxamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-8-carboxamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-8-carboxamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-8-carboxamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-8-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-13(15-9-3-4-11-17(15)23-2)21-19(22)16-10-5-7-14-8-6-12-20-18(14)16/h3-13H,1-2H3,(H,21,22)/t13-/m1/s1