2,3-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 2,3-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3-dimethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 2,3-dimethoxy-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C19H19NO2/c1-21-18-10-14-7-8-20-12-15-6-4-3-5-13(15)9-17(20)16(14)11-19(18)22-2/h3-6,9-11H,7-8,12H2,1-2H3