5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Openeye Name: 5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline CAS Name: 5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Traditional Name: 5,6,7,8-tetramethyl-2-propargyl-3,4-dihydro-1H-isoquinoline Formula: C16H21N MolecularWeight: 227.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CN(CC2)CC#C)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(CN(CC2)CC#C)C(=C1C)C)C

InChI

InChI=1S/C16H21N/c1-6-8-17-9-7-15-13(4)11(2)12(3)14(5)16(15)10-17/h1H,7-10H2,2-5H3