2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NCC=C

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NCC=C

InChI

InChI=1S/C15H20N2O/c1-3-9-16-15(18)11-14-13-7-5-4-6-12(13)8-10-17(14)2/h3-7,14H,1,8-11H2,2H3,(H,16,18)