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

Systemtic Name: 2,3-diethyl-8-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2,3-diethyl-8-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2,3-diethyl-8-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2,3-diethyl-8-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2,3-diethyl-8-phenyl-3,4-dihydro-1H-isoquinoline Formula: C19H23N MolecularWeight: 265.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC(=C2CN1CC)C3=CC=CC=C3

Isomeric SMILES

CCC1CC2=CC=CC(=C2CN1CC)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-3-17-13-16-11-8-12-18(15-9-6-5-7-10-15)19(16)14-20(17)4-2/h5-12,17H,3-4,13-14H2,1-2H3