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

Systemtic Name: 6a,7,8,12b-tetrahydro-6H-chromeno[3,4-c]isoquinoline-2,3-diol hydrochloride Openeye Name: 6a,7,8,12b-tetrahydro-6H-chromeno[3,4-c]isoquinoline-2,3-diol hydrochloride CAS Name: 6a,7,8,12b-tetrahydro-6H-[1]benzopyrano[3,4-c]isoquinoline-2,3-diol hydrochloride IUPAC Name: 6a,7,8,12b-tetrahydro-6H-chromeno[3,4-c]isoquinoline-2,3-diol hydrochloride Traditional Name: 6a,7,8,12b-tetrahydro-6H-chromen[3,4-c]isoquinoline-2,3-diol hydrochloride Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3.ClH/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;1H