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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CN1C)C(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=C(CN1C)C(=CC=C2)C)C3=CC=CC=C3

InChI

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