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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2C1

Isomeric SMILES

C1CCN2CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2C1

InChI

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