6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol

Systemtic Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol Openeye Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol CAS Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol IUPAC Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol Traditional Name: 6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-3-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC=CC=C3CC2C4=C1C=C(C=C4)O

Isomeric SMILES

C1CN2CC3=CC=CC=C3CC2C4=C1C=C(C=C4)O

InChI

InChI=1S/C17H17NO/c19-15-5-6-16-13(9-15)7-8-18-11-14-4-2-1-3-12(14)10-17(16)18/h1-6,9,17,19H,7-8,10-11H2