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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC=CC=C3CC2C4=C1C=CC=C4O

Isomeric SMILES

C1CN2CC3=CC=CC=C3CC2C4=C1C=CC=C4O

InChI

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