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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC=CC=C3C(C2C4=CC=CC=C41)O

Isomeric SMILES

C1CN2CC3=CC=CC=C3C(C2C4=CC=CC=C41)O

InChI

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