6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline-2,3-diol

Systemtic Name: 6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline-2,3-diol Openeye Name: 6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline-2,3-diol CAS Name: 6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline-2,3-diol IUPAC Name: 6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline-2,3-diol Traditional Name: 6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinoline-2,3-diol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C41)O)O

Isomeric SMILES

C1CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C41)O)O

InChI

InChI=1S/C17H17NO2/c19-15-9-12-6-8-18-7-5-11-3-1-2-4-13(11)17(18)14(12)10-16(15)20/h1-4,9-10,17,19-20H,5-8H2