2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC=C

InChI

InChI=1S/C15H20N2O2/c1-3-8-16-15(18)11-17-9-4-5-12-10-13(19-2)6-7-14(12)17/h3,6-7,10H,1,4-5,8-9,11H2,2H3,(H,16,18)