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

Systemtic Name: 6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-3-ol Openeye Name: 6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-3-ol CAS Name: 6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-3-ol IUPAC Name: 6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-3-ol Traditional Name: 6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinolin-3-ol Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=C(C2C4=CC=CC=C41)C=CC(=C3)O

Isomeric SMILES

C1CN2CCC3=C(C2C4=CC=CC=C41)C=CC(=C3)O

InChI

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