11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)OC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)OC4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c1-3-9-15(10-4-1)22-20-16-11-5-2-6-13-18(16)21-19-14-8-7-12-17(19)20/h1,3-4,7-10,12,14H,2,5-6,11,13H2