N-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]formamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]formamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]formamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]formamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3NC=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3NC=O

InChI

InChI=1S/C16H16N2O/c19-12-17-14-8-2-4-10-16(14)18-11-5-7-13-6-1-3-9-15(13)18/h1-4,6,8-10,12H,5,7,11H2,(H,17,19)