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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C2C1

Isomeric SMILES

C1CCN2CCCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C2C1

InChI

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