(13aS)-2-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10,11-triol

Systemtic Name: (13aS)-2-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10,11-triol Openeye Name: (13aS)-2-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10,11-triol CAS Name: (13aS)-2-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10,11-triol IUPAC Name: (13aS)-2-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10,11-triol Traditional Name: (13aS)-2-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-3,10,11-triol Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN3CC4=CC(=C(C=C4CC3C2=C1)O)O)O

Isomeric SMILES

COC1=C(C=C2CCN3CC4=CC(=C(C=C4C[C@H]3C2=C1)O)O)O

InChI

InChI=1S/C18H19NO4/c1-23-18-8-13-10(5-17(18)22)2-3-19-9-12-7-16(21)15(20)6-11(12)4-14(13)19/h5-8,14,20-22H,2-4,9H2,1H3/t14-/m0/s1