8,8-dideuterio-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-10,11-diol

Systemtic Name: 8,8-dideuterio-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-10,11-diol Openeye Name: 8,8-dideuterio-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-10,11-diol CAS Name: 8,8-dideuterio-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-10,11-diol IUPAC Name: 8,8-dideuterio-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-10,11-diol Traditional Name: 8,8-dideuterio-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-10,11-diol Formula: C19H21NO4 MolecularWeight: 329.386664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1(C2=CC(=C(C=C2CC3N1CCC4=CC(=C(C=C34)OC)OC)O)O)[2H]

InChI

InChI=1S/C19H21NO4/c1-23-18-8-11-3-4-20-10-13-7-17(22)16(21)6-12(13)5-15(20)14(11)9-19(18)24-2/h6-9,15,21-22H,3-5,10H2,1-2H3/i10D2