3,9,10-trimethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol

Systemtic Name: 3,9,10-trimethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol Openeye Name: 3,9,10-trimethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol CAS Name: 3,9,10-trimethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol IUPAC Name: 3,9,10-trimethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol Traditional Name: 3,9,10-trimethoxy-6,13a-dihydro-5H-isoquinolin[2,1-b]isoquinolin-2-ol Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CN3CCC4=CC(=C(C=C4C3C=C2C=C1)O)OC)OC

Isomeric SMILES

COC1=C(C2=CN3CCC4=CC(=C(C=C4C3C=C2C=C1)O)OC)OC

InChI

InChI=1S/C20H21NO4/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,8-11,16,22H,6-7H2,1-3H3