8-cyclohexyl-2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 8-cyclohexyl-2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 8-cyclohexyl-2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 8-cyclohexyl-2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 8-cyclohexyl-2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 8-cyclohexyl-2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C27H35NO4 MolecularWeight: 437.5711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC(=C(C=C4C(N3CCC2=C1)C5CCCCC5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C3CC4=CC(=C(C=C4C(N3CCC2=C1)C5CCCCC5)OC)OC)OC

InChI

InChI=1S/C27H35NO4/c1-29-23-13-18-10-11-28-22(20(18)15-25(23)31-3)12-19-14-24(30-2)26(32-4)16-21(19)27(28)17-8-6-5-7-9-17/h13-17,22,27H,5-12H2,1-4H3