2-(3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynyl-propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynyl-propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynylpropanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynylpropanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propargyl-propionamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NCC#C)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O/c1-3-10-16-15(18)12(2)17-11-6-8-13-7-4-5-9-14(13)17/h1,4-5,7,9,12H,6,8,10-11H2,2H3,(H,16,18)