6a,7,8,12b-tetrahydro-6H-chromeno[3,4-c]isoquinoline-2,3-diol

Systemtic Name: 6a,7,8,12b-tetrahydro-6H-chromeno[3,4-c]isoquinoline-2,3-diol Openeye Name: 6a,7,8,12b-tetrahydro-6H-chromeno[3,4-c]isoquinoline-2,3-diol CAS Name: 6a,7,8,12b-tetrahydro-6H-[1]benzopyrano[3,4-c]isoquinoline-2,3-diol IUPAC Name: 6a,7,8,12b-tetrahydro-6H-chromeno[3,4-c]isoquinoline-2,3-diol Traditional Name: 6a,7,8,12b-tetrahydro-6H-chromen[3,4-c]isoquinoline-2,3-diol Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C3CN2)C4=CC(=C(C=C4O1)O)O

Isomeric SMILES

C1C2C(C3=CC=CC=C3CN2)C4=CC(=C(C=C4O1)O)O

InChI

InChI=1S/C16H15NO3/c18-13-5-11-15(6-14(13)19)20-8-12-16(11)10-4-2-1-3-9(10)7-17-12/h1-6,12,16-19H,7-8H2