2,3,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol

Systemtic Name: 2,3,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol Openeye Name: 2,3,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol CAS Name: 2,3,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol IUPAC Name: 2,3,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol Traditional Name: 2,3,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-10-ol Formula: C20H23NO4 MolecularWeight: 342.393575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC(=C(C=C4CN3CCC2=C1)O)OC)OC

Isomeric SMILES

COC1=C(C=C2C3CC4=CC(=C(C=C4[13CH2]N3CCC2=C1)O)OC)OC

InChI

InChI=1S/C20H23NO4/c1-23-18-9-13-6-16-15-10-20(25-3)19(24-2)8-12(15)4-5-21(16)11-14(13)7-17(18)22/h7-10,16,22H,4-6,11H2,1-3H3/i11+1