(13aS)-8-cyclopropyl-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol

Systemtic Name: (13aS)-8-cyclopropyl-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol Openeye Name: (13aS)-8-cyclopropyl-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol CAS Name: (13aS)-8-cyclopropyl-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol IUPAC Name: (13aS)-8-cyclopropyl-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol Traditional Name: (13aS)-8-cyclopropyl-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-11-ol Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC4=CC(=C(C=C4C(N3CC2)C5CC5)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]3CC4=CC(=C(C=C4C(N3CC2)C5CC5)OC)O

InChI

InChI=1S/C22H25NO3/c1-25-16-5-6-17-14(9-16)7-8-23-19(17)10-15-11-20(24)21(26-2)12-18(15)22(23)13-3-4-13/h5-6,9,11-13,19,22,24H,3-4,7-8,10H2,1-2H3/t19-,22?/m0/s1