(13S,13aR)-2,9-dimethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10-diol

Systemtic Name: (13S,13aR)-2,9-dimethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10-diol Openeye Name: (13S,13aR)-2,9-dimethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10-diol CAS Name: (13S,13aR)-2,9-dimethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10-diol IUPAC Name: (13S,13aR)-2,9-dimethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10-diol Traditional Name: (13S,13aR)-2,9-dimethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-3,10-diol Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3=CC(=C(C=C3CCN2CC4=C1C=CC(=C4OC)O)O)OC

Isomeric SMILES

C[C@@H]1[C@@H]2C3=CC(=C(C=C3CCN2CC4=C1C=CC(=C4OC)O)O)OC

InChI

InChI=1S/C20H23NO4/c1-11-13-4-5-16(22)20(25-3)15(13)10-21-7-6-12-8-17(23)18(24-2)9-14(12)19(11)21/h4-5,8-9,11,19,22-23H,6-7,10H2,1-3H3/t11-,19+/m0/s1