6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-imine

Systemtic Name: 6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-imine Openeye Name: 6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-imine CAS Name: 6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-imine IUPAC Name: 6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-imine Traditional Name: 6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-ylideneamine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN2C(=NC3=CC=CC=C3C2=N)CC1

Isomeric SMILES

C1CCCN2C(=NC3=CC=CC=C3C2=N)CC1

InChI

InChI=1S/C14H17N3/c15-14-11-7-4-5-8-12(11)16-13-9-3-1-2-6-10-17(13)14/h4-5,7-8,15H,1-3,6,9-10H2