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

Systemtic Name: 6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline Openeye Name: 6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline CAS Name: 6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline IUPAC Name: 6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline Traditional Name: 6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinoline Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=CC=CC=C3C2C4=CC=CC=C41

Isomeric SMILES

C1CN2CCC3=CC=CC=C3C2C4=CC=CC=C41

InChI

InChI=1S/C17H17N/c1-3-7-15-13(5-1)9-11-18-12-10-14-6-2-4-8-16(14)17(15)18/h1-8,17H,9-12H2