8-(diphenylmethylidene)-1,2,3,4,6,7,9,9a-octahydroquinolizine

Systemtic Name: 8-(diphenylmethylidene)-1,2,3,4,6,7,9,9a-octahydroquinolizine Openeye Name: 8-benzhydrylidene-1,2,3,4,6,7,9,9a-octahydroquinolizine CAS Name: 8-(diphenylmethylene)-1,2,3,4,6,7,9,9a-octahydroquinolizine IUPAC Name: 8-benzhydrylidene-1,2,3,4,6,7,9,9a-octahydroquinolizine Traditional Name: 2-benzhydrylidenequinolizidine Formula: C22H25N MolecularWeight: 303.4406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2C1

Isomeric SMILES

C1CCN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2C1

InChI

InChI=1S/C22H25N/c1-3-9-18(10-4-1)22(19-11-5-2-6-12-19)20-14-16-23-15-8-7-13-21(23)17-20/h1-6,9-12,21H,7-8,13-17H2