2,6,7-trimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2,6,7-trimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2,6,7-trimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2,6,7-trimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2,6,7-trimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2,6,7-trimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CN(CCC2=C1)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C2CN(CCC2=C1)C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21N/c1-13-11-16-9-10-19(3)12-17(16)18(14(13)2)15-7-5-4-6-8-15/h4-8,11H,9-10,12H2,1-3H3