6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-1,4-diol

Systemtic Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-1,4-diol Openeye Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-1,4-diol CAS Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-1,4-diol IUPAC Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-1,4-diol Traditional Name: 6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-1,4-diol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC=CC=C3CC2C4=C(C=CC(=C41)O)O

Isomeric SMILES

C1CN2CC3=CC=CC=C3CC2C4=C(C=CC(=C41)O)O

InChI

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