1-cyclobutyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-cyclobutyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-cyclobutyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-cyclobutyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-cyclobutyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-cyclobutyl-2-propargyl-3,4-dihydro-1H-isoquinoline Formula: C16H19N MolecularWeight: 225.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC2=CC=CC=C2C1C3CCC3

Isomeric SMILES

C#CCN1CCC2=CC=CC=C2C1C3CCC3

InChI

InChI=1S/C16H19N/c1-2-11-17-12-10-13-6-3-4-9-15(13)16(17)14-7-5-8-14/h1,3-4,6,9,14,16H,5,7-8,10-12H2