2,5,6,7,8-pentamethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2,5,6,7,8-pentamethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2,5,6,7,8-pentamethyl-3,4-dihydro-1H-isoquinoline CAS Name: 2,5,6,7,8-pentamethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2,5,6,7,8-pentamethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2,5,6,7,8-pentamethyl-3,4-dihydro-1H-isoquinoline Formula: C14H21N MolecularWeight: 203.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-9-10(2)12(4)14-8-15(5)7-6-13(14)11(9)3/h6-8H2,1-5H3