2,3,8-trimethyl-3,4-dihydro-1H-benzo[g]isoquinoline

Systemtic Name: 2,3,8-trimethyl-3,4-dihydro-1H-benzo[g]isoquinoline Openeye Name: 2,3,8-trimethyl-3,4-dihydro-1H-benzo[g]isoquinoline CAS Name: 2,3,8-trimethyl-3,4-dihydro-1H-benzo[g]isoquinoline IUPAC Name: 2,3,8-trimethyl-3,4-dihydro-1H-benzo[g]isoquinoline Traditional Name: 2,3,8-trimethyl-3,4-dihydro-1H-benz[g]isoquinoline Formula: C16H19N MolecularWeight: 225.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1C)C=C3C=C(C=CC3=C2)C

Isomeric SMILES

CC1CC2=C(CN1C)C=C3C=C(C=CC3=C2)C

InChI

InChI=1S/C16H19N/c1-11-4-5-13-8-15-7-12(2)17(3)10-16(15)9-14(13)6-11/h4-6,8-9,12H,7,10H2,1-3H3