1-cycloheptyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine

Systemtic Name: 1-cycloheptyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-cycloheptyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-cycloheptyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-cycloheptyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: cycloheptylmethylene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C=NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCCC(CC1)C=NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H26N2/c1-2-4-10-16(9-3-1)15-22-21-17-11-5-7-13-19(17)23-20-14-8-6-12-18(20)21/h5,7,11,13,15-16H,1-4,6,8-10,12,14H2