1-phenyl-N-(2,3,4,5-tetrahydro-1H-cyclohepta[b]quinolin-10-yl)methanimine

Systemtic Name: 1-phenyl-N-(2,3,4,5-tetrahydro-1H-cyclohepta[b]quinolin-10-yl)methanimine Openeye Name: 1-phenyl-N-(2,3,4,5-tetrahydro-1H-cyclohepta[b]quinolin-10-yl)methanimine CAS Name: 1-phenyl-N-(2,3,4,5-tetrahydro-1H-cyclohepta[b]quinolin-10-yl)methanimine IUPAC Name: 1-phenyl-N-(2,3,4,5-tetrahydro-1H-cyclohepta[b]quinolin-10-yl)methanimine Traditional Name: benzal(2,3,4,5-tetrahydro-1H-cyclohepta[b]quinolin-10-yl)amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=CC=CC=C3N=CC4=CC=CC=C4)N2

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=CC=CC=C3N=CC4=CC=CC=C4)N2

InChI

InChI=1S/C21H20N2/c1-2-8-16(9-3-1)15-22-20-12-6-7-13-21-18(20)14-17-10-4-5-11-19(17)23-21/h1-3,6-9,12-15,23H,4-5,10-11H2